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SMILES: N1(CCC(NC(=O)CCl)CC1)CC.Cl Canonical SMILES: CCN1CCC(CC1)NC(=O)CCl.Cl InChI: InChI=1S/C9H17ClN2O.ClH/c1-2-12-5-3-8(4-6-12)11-9(13)7-10;/h8H,2-7H2,1H3,(H,11,13);1H InChIKey: GQYJGXAYNUKJDV-UHFFFAOYSA-N
CBID:251613 http://www.chembase.cn/molecule-251613.html