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SMILES: [C@@]12([C@H]([C@H]3[C@@]([C@@]4(C(=CC(=O)C=C4)CC3)C)([C@H](C2)OC(=O)CCCCC)F)C[C@H]([C@@]1(C(=O)COC(=O)CCCCC)O)C)C Canonical SMILES: CCCCCC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](OC(=O)CCCCC)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F InChI: InChI=1S/C34H49FO7/c1-6-8-10-12-29(38)41-21-27(37)34(40)22(3)18-26-25-15-14-23-19-24(36)16-17-31(23,4)33(25,35)28(20-32(26,34)5)42-30(39)13-11-9-7-2/h16-17,19,22,25-26,28,40H,6-15,18,20-21H2,1-5H3/t22-,25+,26+,28+,31+,32+,33+,34+/m1/s1 InChIKey: ZSKDUHROILWCQC-DFLVRUFGSA-N
CBID:210171 http://www.chembase.cn/molecule-210171.html