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SMILES: C(=O)(c1cc(cnc1N)C)OC Canonical SMILES: COC(=O)c1cc(C)cnc1N InChI: InChI=1S/C8H10N2O2/c1-5-3-6(8(11)12-2)7(9)10-4-5/h3-4H,1-2H3,(H2,9,10) InChIKey: ZUSQXUYFDCIZMX-UHFFFAOYSA-N
CBID:67811 http://www.chembase.cn/molecule-67811.html