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SMILES: O(C(=O)c1cc(c(nc1)N)C)C Canonical SMILES: COC(=O)c1cnc(c(c1)C)N InChI: InChI=1S/C8H10N2O2/c1-5-3-6(8(11)12-2)4-10-7(5)9/h3-4H,1-2H3,(H2,9,10) InChIKey: GPVPKANRTZUMRQ-UHFFFAOYSA-N
CBID:801107 http://www.chembase.cn/molecule-801107.html