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SMILES: c1(nc(c2ccc(cc2)Cl)cnc1)C(=O)N(C)C Canonical SMILES: Clc1ccc(cc1)c1cncc(n1)C(=O)N(C)C InChI: InChI=1S/C13H12ClN3O/c1-17(2)13(18)12-8-15-7-11(16-12)9-3-5-10(14)6-4-9/h3-8H,1-2H3 InChIKey: VLPZIXRVHXTCKJ-UHFFFAOYSA-N
CBID:752900 http://www.chembase.cn/molecule-752900.html