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SMILES: [C@@]12([C@@](OC(=O)C)(C[C@@H](OC(=O)C)CC2)CC[C@H]2[C@@]3([C@@]([C@H](CC3)C(=O)COC(=O)C)(CCC12)C)O)C(=O)O Canonical SMILES: CC(=O)OCC(=O)[C@H]1CC[C@]2([C@]1(C)CCC1[C@H]2CC[C@]2([C@@]1(CC[C@@H](C2)OC(=O)C)C(=O)O)OC(=O)C)O InChI: InChI=1S/C27H38O10/c1-15(28)35-14-22(31)21-8-12-27(34)20-7-10-25(37-17(3)30)13-18(36-16(2)29)5-11-26(25,23(32)33)19(20)6-9-24(21,27)4/h18-21,34H,5-14H2,1-4H3,(H,32,33)/t18-,19?,20+,21+,24+,25-,26+,27-/m0/s1 InChIKey: GADAHPHEPRHMOO-ZYGYZIEOSA-N
CBID:204664 http://www.chembase.cn/molecule-204664.html