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SMILES: C1(C(N)C(=O)OC)CC1.Cl Canonical SMILES: COC(=O)C(C1CC1)N.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)5(7)4-2-3-4;/h4-5H,2-3,7H2,1H3;1H InChIKey: SRMSADQSMWKRRW-UHFFFAOYSA-N
CBID:52872 http://www.chembase.cn/molecule-52872.html