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SMILES: N1C(C(=O)O)CCC2C1CCCC2.Cl Canonical SMILES: OC(=O)C1CCC2C(N1)CCCC2.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h7-9,11H,1-6H2,(H,12,13);1H InChIKey: KCJYFBPJZSHASC-UHFFFAOYSA-N
CBID:285323 http://www.chembase.cn/molecule-285323.html