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SMILES: c1(cc(nn1C)c1ncccc1)NC(=O)Cn1c(c(nc1)Cl)Cl Canonical SMILES: O=C(Nc1cc(nn1C)c1ccccn1)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C14H12Cl2N6O/c1-21-11(6-10(20-21)9-4-2-3-5-17-9)19-12(23)7-22-8-18-13(15)14(22)16/h2-6,8H,7H2,1H3,(H,19,23) InChIKey: ZNOACYNPZNSSCY-UHFFFAOYSA-N
CBID:750966 http://www.chembase.cn/molecule-750966.html