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SMILES: C1C(CC(=CC1=O)Nc1c(cccc1)F)(C)C Canonical SMILES: O=C1C=C(Nc2ccccc2F)CC(C1)(C)C InChI: InChI=1S/C14H16FNO/c1-14(2)8-10(7-11(17)9-14)16-13-6-4-3-5-12(13)15/h3-7,16H,8-9H2,1-2H3 InChIKey: NSVGOUMJUPQQKS-UHFFFAOYSA-N
CBID:58349 http://www.chembase.cn/molecule-58349.html