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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-18-10-4-2-3-8(5-10)12(15)9-6-11(13(16)17)14-7-9/h2-7,14H,1H3,(H,16,17) InChIKey: FVPSRHTWXLDYEU-UHFFFAOYSA-N
CBID:42474 http://www.chembase.cn/molecule-42474.html