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SMILES: N1C(CCc2c1cccc2)C(=O)OC.Cl Canonical SMILES: COC(=O)C1CCc2c(N1)cccc2.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-14-11(13)10-7-6-8-4-2-3-5-9(8)12-10;/h2-5,10,12H,6-7H2,1H3;1H InChIKey: GZCFAFBVBOGXRN-UHFFFAOYSA-N
CBID:91954 http://www.chembase.cn/molecule-91954.html