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SMILES: C1(CC1)(C(=O)OCC)N.Cl Canonical SMILES: CCOC(=O)C1(N)CC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-2-9-5(8)6(7)3-4-6;/h2-4,7H2,1H3;1H InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N
CBID:67621 http://www.chembase.cn/molecule-67621.html