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SMILES: n1c2n(cc1CNC(=O)c1c(ccc(c1)NC(=O)C)Cl)cccc2 Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)NCc1nc2n(c1)cccc2)Cl InChI: InChI=1S/C17H15ClN4O2/c1-11(23)20-12-5-6-15(18)14(8-12)17(24)19-9-13-10-22-7-3-2-4-16(22)21-13/h2-8,10H,9H2,1H3,(H,19,24)(H,20,23) InChIKey: BZDZUIZPKYFJGQ-UHFFFAOYSA-N
CBID:345811 http://www.chembase.cn/molecule-345811.html