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SMILES: C1(CCC1)(C(=O)OC)N.Cl Canonical SMILES: COC(=O)C1(N)CCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-5(8)6(7)3-2-4-6;/h2-4,7H2,1H3;1H InChIKey: LLCSDOKIBIMJNU-UHFFFAOYSA-N
CBID:71028 http://www.chembase.cn/molecule-71028.html