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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(Cl)ccc2)[nH]c2c1cccc2)c1c(C(=O)N2[C@H](C(=O)O)CCC2)cccc1 Canonical SMILES: Clc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C31H25ClN4O5/c32-18-8-5-7-17(15-18)27-26-21(19-9-1-3-11-22(19)33-26)16-25-29(38)36(31(41)35(25)27)23-12-4-2-10-20(23)28(37)34-14-6-13-24(34)30(39)40/h1-5,7-12,15,24-25,27,33H,6,13-14,16H2,(H,39,40)/t24-,25-,27?/m0/s1 InChIKey: OPUJUXSZNVCDHY-MVAOMIMOSA-N
CBID:215395 http://www.chembase.cn/molecule-215395.html