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SMILES: n1(c(=O)[nH]cc1C)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)n1c(C)c[nH]c1=O InChI: InChI=1S/C12H12N2O2/c1-8-7-13-12(16)14(8)11-5-3-10(4-6-11)9(2)15/h3-7H,1-2H3,(H,13,16) InChIKey: SNRDGILDFOAKTE-UHFFFAOYSA-N
CBID:262645 http://www.chembase.cn/molecule-262645.html