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SMILES: c1(c(noc1C)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1noc(c1C(=O)O)C InChI: InChI=1S/C12H11NO4/c1-7-10(12(14)15)11(13-17-7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,14,15) InChIKey: IKDPECCMAKOJTK-UHFFFAOYSA-N
CBID:28656 http://www.chembase.cn/molecule-28656.html