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SMILES: O=C(c1cc(F)cc2c1cc[nH]2)OC Canonical SMILES: COC(=O)c1cc(F)cc2c1cc[nH]2 InChI: InChI=1S/C10H8FNO2/c1-14-10(13)8-4-6(11)5-9-7(8)2-3-12-9/h2-5,12H,1H3 InChIKey: CKFPLBCOOZCPOR-UHFFFAOYSA-N
CBID:293118 http://www.chembase.cn/molecule-293118.html