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SMILES: S(=O)(=O)(N1C(c2occc2)CCCCC1)c1c(F)cccc1F Canonical SMILES: Fc1cccc(c1S(=O)(=O)N1CCCCCC1c1ccco1)F InChI: InChI=1S/C16H17F2NO3S/c17-12-6-4-7-13(18)16(12)23(20,21)19-10-3-1-2-8-14(19)15-9-5-11-22-15/h4-7,9,11,14H,1-3,8,10H2 InChIKey: XWMVJAZJSKFYLY-UHFFFAOYSA-N
CBID:323781 http://www.chembase.cn/molecule-323781.html