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SMILES: [nH]1c(cc(n1)c1ccc(cc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN2O2/c1-2-17-12(16)11-7-10(14-15-11)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,15) InChIKey: AAXKEDUSKXDFJA-UHFFFAOYSA-N
CBID:88393 http://www.chembase.cn/molecule-88393.html