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SMILES: c1(n(nc(c1)C(=O)OC)c1ccccc1)C(=O)O Canonical SMILES: COC(=O)c1nn(c(c1)C(=O)O)c1ccccc1 InChI: InChI=1S/C12H10N2O4/c1-18-12(17)9-7-10(11(15)16)14(13-9)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,16) InChIKey: SLJTZTNLUWMGGP-UHFFFAOYSA-N
CBID:269895 http://www.chembase.cn/molecule-269895.html