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SMILES: c1(n(nc(c1)c1ccc(cc1)OC)C)C(=O)O Canonical SMILES: COc1ccc(cc1)c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C12H12N2O3/c1-14-11(12(15)16)7-10(13-14)8-3-5-9(17-2)6-4-8/h3-7H,1-2H3,(H,15,16) InChIKey: SJOBKJSBBATDEB-UHFFFAOYSA-N
CBID:18121 http://www.chembase.cn/molecule-18121.html