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SMILES: C(=O)(Nc1ccncc1)CCl.Cl Canonical SMILES: ClCC(=O)Nc1ccncc1.Cl InChI: InChI=1S/C7H7ClN2O.ClH/c8-5-7(11)10-6-1-3-9-4-2-6;/h1-4H,5H2,(H,9,10,11);1H InChIKey: RLYZELOVHXHYOV-UHFFFAOYSA-N
CBID:272853 http://www.chembase.cn/molecule-272853.html