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SMILES: C1CCC(=CC1=O)Nc1c(cccc1)F Canonical SMILES: O=C1CCCC(=C1)Nc1ccccc1F InChI: InChI=1S/C12H12FNO/c13-11-6-1-2-7-12(11)14-9-4-3-5-10(15)8-9/h1-2,6-8,14H,3-5H2 InChIKey: GWAUOKDKFYGIGM-UHFFFAOYSA-N
CBID:58335 http://www.chembase.cn/molecule-58335.html