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SMILES: C(=O)(C(c1cnccc1)C)OC Canonical SMILES: COC(=O)C(c1cccnc1)C InChI: InChI=1S/C9H11NO2/c1-7(9(11)12-2)8-4-3-5-10-6-8/h3-7H,1-2H3 InChIKey: KAIWOPQXZCZAGK-UHFFFAOYSA-N
CBID:280790 http://www.chembase.cn/molecule-280790.html