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SMILES: c1(C(=O)N)cnc(cc1)OCC Canonical SMILES: CCOc1ccc(cn1)C(=O)N InChI: InChI=1S/C8H10N2O2/c1-2-12-7-4-3-6(5-10-7)8(9)11/h3-5H,2H2,1H3,(H2,9,11) InChIKey: BCFWYDOMOVRTHG-UHFFFAOYSA-N
CBID:260105 http://www.chembase.cn/molecule-260105.html