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SMILES: N1C(=O)C(NC1=O)(CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCC1(NC(=O)NC1=O)c1ccccc1 InChI: InChI=1S/C12H12N2O4/c15-9(16)6-7-12(8-4-2-1-3-5-8)10(17)13-11(18)14-12/h1-5H,6-7H2,(H,15,16)(H2,13,14,17,18) InChIKey: RUWPCCQWDIAGAJ-UHFFFAOYSA-N
CBID:18856 http://www.chembase.cn/molecule-18856.html