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SMILES: [C@]123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3)C InChI: InChI=1S/C34H48N2O10/c1-19(2)17-25(29(39)36-26(30(40)41)18-22-9-7-6-8-10-22)35-27(37)13-14-28(38)42-31-21(4)24-12-11-20(3)23-15-16-33(5)44-32(43-31)34(23,24)46-45-33/h6-10,19-21,23-26,31-32H,11-18H2,1-5H3,(H,35,37)(H,36,39)(H,40,41)/t20-,21-,23+,24+,25+,26+,31-,32-,33+,34-/m1/s1 InChIKey: GGBWFLFPAPYDCR-CEZJZQOUSA-N
CBID:214756 http://www.chembase.cn/molecule-214756.html