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SMILES: C(=O)(N1CCC(CC1)F)c1cc2cc(oc2cc1)C Canonical SMILES: FC1CCN(CC1)C(=O)c1ccc2c(c1)cc(o2)C InChI: InChI=1S/C15H16FNO2/c1-10-8-12-9-11(2-3-14(12)19-10)15(18)17-6-4-13(16)5-7-17/h2-3,8-9,13H,4-7H2,1H3 InChIKey: VGVGQBZYHWJNNM-UHFFFAOYSA-N
CBID:687254 http://www.chembase.cn/molecule-687254.html