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SMILES: c1(cc([nH]c1)C(=O)OC)C(=O)Cc1ccc(Cl)cc1 Canonical SMILES: COC(=O)c1[nH]cc(c1)C(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C14H12ClNO3/c1-19-14(18)12-7-10(8-16-12)13(17)6-9-2-4-11(15)5-3-9/h2-5,7-8,16H,6H2,1H3 InChIKey: JRARZDPXDKMNNQ-UHFFFAOYSA-N
CBID:40105 http://www.chembase.cn/molecule-40105.html