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SMILES: c1([nH]n(c(=O)c1)c1cc(c(cc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1[nH]n(c(=O)c1)c1ccc(c(c1)C)C InChI: InChI=1S/C12H12N2O3/c1-7-3-4-9(5-8(7)2)14-11(15)6-10(13-14)12(16)17/h3-6,13H,1-2H3,(H,16,17) InChIKey: OZZMIMUMBCVSNG-UHFFFAOYSA-N
CBID:115017 http://www.chembase.cn/molecule-115017.html