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SMILES: n1(c(=O)[nH]c2c(c1=O)ccc(C(=O)O)c2)C(C)C Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(=O)n(c2=O)C(C)C InChI: InChI=1S/C12H12N2O4/c1-6(2)14-10(15)8-4-3-7(11(16)17)5-9(8)13-12(14)18/h3-6H,1-2H3,(H,13,18)(H,16,17) InChIKey: UNERYBQIKWLTTN-UHFFFAOYSA-N
CBID:257641 http://www.chembase.cn/molecule-257641.html