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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)O)CS)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: SCC(C(=O)O)NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C28H37NO9S/c1-26-9-7-16(30)11-15(26)3-4-17-18-8-10-28(37,27(18,2)12-20(31)24(17)26)21(32)13-38-23(34)6-5-22(33)29-19(14-39)25(35)36/h11,17-19,24,37,39H,3-10,12-14H2,1-2H3,(H,29,33)(H,35,36)/t17-,18-,19?,24+,26-,27-,28-/m0/s1 InChIKey: LRGJJVGQFYZUIF-GECPAMBWSA-N
CBID:208602 http://www.chembase.cn/molecule-208602.html