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SMILES: C(=O)(N1CC(C(=O)N)CCC1)C(c1c(F)cccc1)N(C)C Canonical SMILES: CN(C(c1ccccc1F)C(=O)N1CCCC(C1)C(=O)N)C InChI: InChI=1S/C16H22FN3O2/c1-19(2)14(12-7-3-4-8-13(12)17)16(22)20-9-5-6-11(10-20)15(18)21/h3-4,7-8,11,14H,5-6,9-10H2,1-2H3,(H2,18,21) InChIKey: DERYLVAFTQCNNG-UHFFFAOYSA-N
CBID:535657 http://www.chembase.cn/molecule-535657.html