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SMILES: c1(c(=O)[nH]c(cc1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1ccc(c(=O)[nH]1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-18-9-4-2-3-8(7-9)11-6-5-10(13(16)17)12(15)14-11/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: JKEWKUVRLNDQHD-UHFFFAOYSA-N
CBID:30779 http://www.chembase.cn/molecule-30779.html