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SMILES: [C@@]12([C@]3(C4[C@@](C2)(C=C3)[C@@](CCC2[C@@H]4OC(=O)[C@H]2CN2CCOCC2)(O)C)C)C2[C@H](OC1=O)C1C([C@@](C[C@@H]2OC(=O)C)(O)C)CC=C1C.Cl Canonical SMILES: CC(=O)O[C@H]1C[C@@](C)(O)C2C([C@@H]3C1[C@@]1(C[C@]45C([C@@]1(C)C=C4)[C@H]1OC(=O)[C@H](C1CC[C@@]5(C)O)CN1CCOCC1)C(=O)O3)C(=CC2)C.Cl InChI: InChI=1S/C36H49NO9.ClH/c1-19-6-7-23-25(19)28-26(24(44-20(2)38)16-33(23,4)41)36(31(40)46-28)18-35-11-10-32(36,3)29(35)27-21(8-9-34(35,5)42)22(30(39)45-27)17-37-12-14-43-15-13-37;/h6,10-11,21-29,41-42H,7-9,12-18H2,1-5H3;1H/t21?,22-,23?,24-,25?,26?,27-,28+,29?,32+,33+,34+,35-,36-;/m0./s1 InChIKey: OBQXIVQCLSJESI-IYBARUSRSA-N
CBID:210031 http://www.chembase.cn/molecule-210031.html