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SMILES: N1(C(=O)NC(=O)C1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)NC(=O)C1=O InChI: InChI=1S/C10H8N2O4/c1-16-7-4-2-6(3-5-7)12-9(14)8(13)11-10(12)15/h2-5H,1H3,(H,11,13,15) InChIKey: RHSZIUTWVPFPQV-UHFFFAOYSA-N
CBID:249291 http://www.chembase.cn/molecule-249291.html