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SMILES: O(C(=O)c1c(cc(cc1)C(=O)OC)N=NC(C(=O)C)C(=O)Nc1cc2c([nH]c(=O)[nH]2)cc1)C Canonical SMILES: COC(=O)c1ccc(cc1N=NC(C(=O)Nc1ccc2c(c1)[nH]c(=O)[nH]2)C(=O)C)C(=O)OC InChI: InChI=1S/C21H19N5O7/c1-10(27)17(18(28)22-12-5-7-14-16(9-12)24-21(31)23-14)26-25-15-8-11(19(29)32-2)4-6-13(15)20(30)33-3/h4-9,17H,1-3H3,(H,22,28)(H2,23,24,31) InChIKey: KEZJTZQNDCLRDB-UHFFFAOYSA-N
CBID:798597 http://www.chembase.cn/molecule-798597.html