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SMILES: C12=CC(=O)C3[C@@](C2CC[C@]2([C@]1(CC[C@@H]2[C@]([C@H](CCC(O)(C)C)O)(O)C)O)C)(CC([C@H](C3)O)O)C Canonical SMILES: OC1C[C@@]2(C)C(C[C@@H]1O)C(=O)C=C1C2CC[C@]2([C@@]1(O)CC[C@@H]2[C@]([C@H](CCC(O)(C)C)O)(O)C)C InChI: InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15?,17?,19-,20?,21-,22-,24+,25+,26+,27+/m0/s1 InChIKey: NKDFYOWSKOHCCO-ZCGOLPQLSA-N
CBID:205853 http://www.chembase.cn/molecule-205853.html