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SMILES: n1(c(=O)c(c[nH]c1=O)C(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(=O)[nH]cc(c1=O)C(=O)O InChI: InChI=1S/C12H10N2O5/c1-19-8-4-2-3-7(5-8)14-10(15)9(11(16)17)6-13-12(14)18/h2-6H,1H3,(H,13,18)(H,16,17) InChIKey: PQGUTPWVWHHQPV-UHFFFAOYSA-N
CBID:114459 http://www.chembase.cn/molecule-114459.html