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SMILES: c12C(C(=O)O)NCCc1c(ccc2)C.Cl Canonical SMILES: OC(=O)C1NCCc2c1cccc2C.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-7-3-2-4-9-8(7)5-6-12-10(9)11(13)14;/h2-4,10,12H,5-6H2,1H3,(H,13,14);1H InChIKey: IAJAHVAZBKGRDN-UHFFFAOYSA-N
CBID:283200 http://www.chembase.cn/molecule-283200.html