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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)[C@@H](CC)C)C Canonical SMILES: CC[C@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)C)C InChI: InChI=1S/C31H37N3O8/c1-6-18(3)28(29(37)33-22(30(38)39)14-20-10-8-7-9-11-20)34-26(36)16-32-25(35)15-21-19(4)27-23(41-5)12-17(2)13-24(27)42-31(21)40/h7-13,18,22,28H,6,14-16H2,1-5H3,(H,32,35)(H,33,37)(H,34,36)(H,38,39)/t18-,22+,28+/m1/s1 InChIKey: CQXVOXAPQCQGRM-LXTALYMZSA-N
CBID:215105 http://www.chembase.cn/molecule-215105.html