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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN(CC(COc1c2c(ccc1)cccc2)O)C.Cl Canonical SMILES: CN(CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C)CC(COc1cccc2c1cccc2)O.Cl InChI: InChI=1S/C29H37NO4.ClH/c1-19-8-7-13-29(2)15-27-23(14-25(19)29)24(28(32)34-27)17-30(3)16-21(31)18-33-26-12-6-10-20-9-4-5-11-22(20)26;/h4-6,9-12,21,23-25,27,31H,1,7-8,13-18H2,2-3H3;1H/t21?,23-,24?,25?,27-,29-;/m1./s1 InChIKey: LMOGRISXJPLBGZ-WVIINEPNSA-N
CBID:196385 http://www.chembase.cn/molecule-196385.html