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SMILES: c1(NC(=O)CCl)nc(ccn1)C Canonical SMILES: ClCC(=O)Nc1nccc(n1)C InChI: InChI=1S/C7H8ClN3O/c1-5-2-3-9-7(10-5)11-6(12)4-8/h2-3H,4H2,1H3,(H,9,10,11,12) InChIKey: CAWYZAHQNNACFO-UHFFFAOYSA-N
CBID:30161 http://www.chembase.cn/molecule-30161.html