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SMILES: C1CC2(CCN1)NC(=O)C=CC2.Cl Canonical SMILES: O=C1C=CCC2(N1)CCNCC2.Cl InChI: InChI=1S/C9H14N2O.ClH/c12-8-2-1-3-9(11-8)4-6-10-7-5-9;/h1-2,10H,3-7H2,(H,11,12);1H InChIKey: QQQPBSKNPJHCOD-UHFFFAOYSA-N
CBID:61541 http://www.chembase.cn/molecule-61541.html