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SMILES: c12[nH]c(nc1ccc(c2)C)C(=O)OC Canonical SMILES: COC(=O)c1nc2c([nH]1)cc(cc2)C InChI: InChI=1S/C10H10N2O2/c1-6-3-4-7-8(5-6)12-9(11-7)10(13)14-2/h3-5H,1-2H3,(H,11,12) InChIKey: ZJPXKSQYIZRJIJ-UHFFFAOYSA-N
CBID:798392 http://www.chembase.cn/molecule-798392.html