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SMILES: C(=O)(N1CC(CS(=O)(=O)C)CCC1)Nc1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)N1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C14H18F2N2O3S/c1-22(20,21)9-10-3-2-6-18(8-10)14(19)17-13-5-4-11(15)7-12(13)16/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,17,19) InChIKey: KSQIKZXQPNHWLT-UHFFFAOYSA-N
CBID:425989 http://www.chembase.cn/molecule-425989.html