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SMILES: N1C(C(=O)OC)Cc2c(C1)cccc2.Cl Canonical SMILES: COC(=O)C1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-14-11(13)10-6-8-4-2-3-5-9(8)7-12-10;/h2-5,10,12H,6-7H2,1H3;1H InChIKey: BUXCBOUGBHWQBE-UHFFFAOYSA-N
CBID:255447 http://www.chembase.cn/molecule-255447.html