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SMILES: N1C(=O)c2c(C1=O)ccc(NC(=O)C1CCNCC1)c2.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccc2c(c1)C(=O)NC2=O.Cl InChI: InChI=1S/C14H15N3O3.ClH/c18-12(8-3-5-15-6-4-8)16-9-1-2-10-11(7-9)14(20)17-13(10)19;/h1-2,7-8,15H,3-6H2,(H,16,18)(H,17,19,20);1H InChIKey: AFWLOYPJDBHBNU-UHFFFAOYSA-N
CBID:242177 http://www.chembase.cn/molecule-242177.html