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SMILES: C(=O)(N1C(C=CC1)CC)Nc1c(F)cccc1 Canonical SMILES: CCC1C=CCN1C(=O)Nc1ccccc1F InChI: InChI=1S/C13H15FN2O/c1-2-10-6-5-9-16(10)13(17)15-12-8-4-3-7-11(12)14/h3-8,10H,2,9H2,1H3,(H,15,17) InChIKey: ATAZWAIIJBIKKQ-UHFFFAOYSA-N
CBID:442699 http://www.chembase.cn/molecule-442699.html