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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C=O)cc(cc2)Cl InChI: InChI=1S/C12H10ClNO3/c1-2-17-12(16)11-9(6-15)8-5-7(13)3-4-10(8)14-11/h3-6,14H,2H2,1H3 InChIKey: JSJQTSYYPLBOFH-UHFFFAOYSA-N
CBID:121146 http://www.chembase.cn/molecule-121146.html