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SMILES: S(=O)(=O)(N1CC(Nc2cc(c(cc2)F)F)CCC1)c1c(F)cccc1F Canonical SMILES: Fc1cc(ccc1F)NC1CCCN(C1)S(=O)(=O)c1c(F)cccc1F InChI: InChI=1S/C17H16F4N2O2S/c18-13-7-6-11(9-16(13)21)22-12-3-2-8-23(10-12)26(24,25)17-14(19)4-1-5-15(17)20/h1,4-7,9,12,22H,2-3,8,10H2 InChIKey: COKRNYKHHHIMBI-UHFFFAOYSA-N
CBID:338694 http://www.chembase.cn/molecule-338694.html