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SMILES: C(=O)(Nc1cnccc1)CCl.Cl Canonical SMILES: ClCC(=O)Nc1cccnc1.Cl InChI: InChI=1S/C7H7ClN2O.ClH/c8-4-7(11)10-6-2-1-3-9-5-6;/h1-3,5H,4H2,(H,10,11);1H InChIKey: GTUCIMKELNIAMW-UHFFFAOYSA-N
CBID:272852 http://www.chembase.cn/molecule-272852.html