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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl InChI: InChI=1S/C17H14ClNO2/c1-2-21-17(20)16-15(11-6-4-3-5-7-11)13-10-12(18)8-9-14(13)19-16/h3-10,19H,2H2,1H3 InChIKey: FSLOLRKVZPTMHC-UHFFFAOYSA-N
CBID:41869 http://www.chembase.cn/molecule-41869.html