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SMILES: c1(cc2c(cccc2[nH]1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cccc2Cl InChI: InChI=1S/C11H10ClNO2/c1-2-15-11(14)10-6-7-8(12)4-3-5-9(7)13-10/h3-6,13H,2H2,1H3 InChIKey: XWNVSPGTJSGNPU-UHFFFAOYSA-N
CBID:797100 http://www.chembase.cn/molecule-797100.html