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SMILES: c1(=O)c2c(nc([nH]1)C)cc(C(=O)OC)cc2 Canonical SMILES: COC(=O)c1ccc2c(c1)nc([nH]c2=O)C InChI: InChI=1S/C11H10N2O3/c1-6-12-9-5-7(11(15)16-2)3-4-8(9)10(14)13-6/h3-5H,1-2H3,(H,12,13,14) InChIKey: XZFQNRLWZDAFIR-UHFFFAOYSA-N
CBID:263355 http://www.chembase.cn/molecule-263355.html