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SMILES: c1cnc2c(n1)C(=O)N(C2)c1ncc(cc1)Cl Canonical SMILES: Clc1ccc(nc1)N1Cc2c(C1=O)nccn2 InChI: InChI=1S/C11H7ClN4O/c12-7-1-2-9(15-5-7)16-6-8-10(11(16)17)14-4-3-13-8/h1-5H,6H2 InChIKey: ZWMNDASTKOEZHE-UHFFFAOYSA-N
CBID:177484 http://www.chembase.cn/molecule-177484.html