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SMILES: c1(nc(=O)c2c([nH]1)[nH]cc2CCc1ccc(cc1)C(=O)ON1C(=O)CCC1=O)N Canonical SMILES: O=C1CCC(=O)N1OC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)nc([nH]2)N InChI: InChI=1S/C19H17N5O5/c20-19-22-16-15(17(27)23-19)12(9-21-16)6-3-10-1-4-11(5-2-10)18(28)29-24-13(25)7-8-14(24)26/h1-2,4-5,9H,3,6-8H2,(H4,20,21,22,23,27) InChIKey: POQOVMMTVGBBJQ-UHFFFAOYSA-N
CBID:165471 http://www.chembase.cn/molecule-165471.html