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SMILES: C(=O)(C)c1cncc(c1)OCC Canonical SMILES: CCOc1cncc(c1)C(=O)C InChI: InChI=1S/C9H11NO2/c1-3-12-9-4-8(7(2)11)5-10-6-9/h4-6H,3H2,1-2H3 InChIKey: FWMYUDQZKUQYRX-UHFFFAOYSA-N
CBID:807311 http://www.chembase.cn/molecule-807311.html