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SMILES: C1(CC(=O)OC)(CC1)N.Cl Canonical SMILES: COC(=O)CC1(N)CC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-5(8)4-6(7)2-3-6;/h2-4,7H2,1H3;1H InChIKey: PMJSYRNIYIVBCH-UHFFFAOYSA-N
CBID:244914 http://www.chembase.cn/molecule-244914.html