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SMILES: O(C(=O)c1cc(c(nc1)N)OC)C Canonical SMILES: COC(=O)c1cnc(c(c1)OC)N InChI: InChI=1S/C8H10N2O3/c1-12-6-3-5(8(11)13-2)4-10-7(6)9/h3-4H,1-2H3,(H2,9,10) InChIKey: BUEPHLMDJNETDF-UHFFFAOYSA-N
CBID:802848 http://www.chembase.cn/molecule-802848.html