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SMILES: c1(c(noc1C)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1noc(c1C(=O)O)C InChI: InChI=1S/C12H11NO3/c1-7-3-5-9(6-4-7)11-10(12(14)15)8(2)16-13-11/h3-6H,1-2H3,(H,14,15) InChIKey: IAGFERXYANTCJG-UHFFFAOYSA-N
CBID:30245 http://www.chembase.cn/molecule-30245.html