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SMILES: [C@]12([C@]([C@@H](C[C@H]1[C@H]1[C@@]([C@@]3(C(=CC(=O)C=C3)CC1)C)([C@H](C2)OC(=O)CCC)F)C)(C(=O)COC(=O)CCC)OC(=O)CCC)C Canonical SMILES: CCCC(=O)O[C@@]1([C@H](C)C[C@@H]2[C@]1(C)C[C@H](OC(=O)CCC)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C(=O)COC(=O)CCC InChI: InChI=1S/C34H47FO8/c1-7-10-28(38)41-20-26(37)34(43-30(40)12-9-3)21(4)17-25-24-14-13-22-18-23(36)15-16-31(22,5)33(24,35)27(19-32(25,34)6)42-29(39)11-8-2/h15-16,18,21,24-25,27H,7-14,17,19-20H2,1-6H3/t21-,24+,25+,27+,31+,32+,33+,34+/m1/s1 InChIKey: QKTADHMUJJPNMQ-RHAPJLOSSA-N
CBID:210116 http://www.chembase.cn/molecule-210116.html