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SMILES: c12c([nH]c(c1C)C=O)ccc(c2)F Canonical SMILES: O=Cc1[nH]c2c(c1C)cc(cc2)F InChI: InChI=1S/C10H8FNO/c1-6-8-4-7(11)2-3-9(8)12-10(6)5-13/h2-5,12H,1H3 InChIKey: IOXCNOLBLABFGH-UHFFFAOYSA-N
CBID:15237 http://www.chembase.cn/molecule-15237.html