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SMILES: n1(c(=O)c(c[nH]c1=O)C(=O)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1c(=O)[nH]cc(c1=O)C(=O)O InChI: InChI=1S/C12H10N2O5/c1-19-9-5-3-2-4-8(9)14-10(15)7(11(16)17)6-13-12(14)18/h2-6H,1H3,(H,13,18)(H,16,17) InChIKey: AWOKIYFKIQHGRG-UHFFFAOYSA-N
CBID:114457 http://www.chembase.cn/molecule-114457.html