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SMILES: N1(C2CC2)CCC(NC(=O)CCl)CC1.Cl Canonical SMILES: ClCC(=O)NC1CCN(CC1)C1CC1.Cl InChI: InChI=1S/C10H17ClN2O.ClH/c11-7-10(14)12-8-3-5-13(6-4-8)9-1-2-9;/h8-9H,1-7H2,(H,12,14);1H InChIKey: RVSOIMDOKITGHK-UHFFFAOYSA-N
CBID:263931 http://www.chembase.cn/molecule-263931.html