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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)[C@@H](CC)C Canonical SMILES: CC[C@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)C InChI: InChI=1S/C31H34N2O7/c1-5-17(2)28(29(35)32-24(30(36)37)13-20-9-7-6-8-10-20)33-27(34)12-11-21-19(4)23-14-22-18(3)16-39-25(22)15-26(23)40-31(21)38/h6-10,14-17,24,28H,5,11-13H2,1-4H3,(H,32,35)(H,33,34)(H,36,37)/t17-,24+,28+/m1/s1 InChIKey: FHUWRRSCCRAFSL-WXZRHKHVSA-N
CBID:215096 http://www.chembase.cn/molecule-215096.html