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SMILES: c1(n(ncc1)Cc1cc(Cl)ccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccnn1Cc1cccc(c1)Cl InChI: InChI=1S/C12H11Cl2N3O/c13-7-12(18)16-11-4-5-15-17(11)8-9-2-1-3-10(14)6-9/h1-6H,7-8H2,(H,16,18) InChIKey: QXGHYDWQRZDACR-UHFFFAOYSA-N
CBID:252413 http://www.chembase.cn/molecule-252413.html