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SMILES: n1([nH]c(cc1=O)C(=O)O)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)n1[nH]c(cc1=O)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-7-3-4-10(8(2)5-7)14-11(15)6-9(13-14)12(16)17/h3-6,13H,1-2H3,(H,16,17) InChIKey: WWSGROVFBXOALE-UHFFFAOYSA-N
CBID:115016 http://www.chembase.cn/molecule-115016.html