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SMILES: c1cc2c(c(c1)C(=O)OC)CNC2.Cl Canonical SMILES: COC(=O)c1cccc2c1CNC2.Cl InChI: InChI=1S/C10H11NO2.ClH/c1-13-10(12)8-4-2-3-7-5-11-6-9(7)8;/h2-4,11H,5-6H2,1H3;1H InChIKey: ZEOILCADGXBXQW-UHFFFAOYSA-N
CBID:64934 http://www.chembase.cn/molecule-64934.html