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SMILES: c1(noc(c1)C)C(=O)Nc1ccc(C(=O)C)cc1 Canonical SMILES: Cc1onc(c1)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C13H12N2O3/c1-8-7-12(15-18-8)13(17)14-11-5-3-10(4-6-11)9(2)16/h3-7H,1-2H3,(H,14,17) InChIKey: TVFYXCWAOYOHNO-UHFFFAOYSA-N
CBID:27427 http://www.chembase.cn/molecule-27427.html