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SMILES: O=C(c1cncc2c1cccc2)OC Canonical SMILES: COC(=O)c1cncc2c1cccc2 InChI: InChI=1S/C11H9NO2/c1-14-11(13)10-7-12-6-8-4-2-3-5-9(8)10/h2-7H,1H3 InChIKey: GOMAQBGRXCIEBF-UHFFFAOYSA-N
CBID:287811 http://www.chembase.cn/molecule-287811.html