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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)C InChI: InChI=1S/C26H30N2O7/c1-4-13(2)24(25(31)32)28-23(30)12-27-22(29)10-17-14(3)16-9-18-15-7-5-6-8-19(15)34-21(18)11-20(16)35-26(17)33/h9,11,13,24H,4-8,10,12H2,1-3H3,(H,27,29)(H,28,30)(H,31,32)/t13-,24+/m1/s1 InChIKey: DZNOQVMSUSLQIS-OZAJXLCCSA-N
CBID:207721 http://www.chembase.cn/molecule-207721.html