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SMILES: O=S(=O)(N)c1ccc(c2oc(nc2C2CCCCC2)C)cc1F Canonical SMILES: Cc1nc(c(o1)c1ccc(c(c1)F)S(=O)(=O)N)C1CCCCC1 InChI: InChI=1S/C16H19FN2O3S/c1-10-19-15(11-5-3-2-4-6-11)16(22-10)12-7-8-14(13(17)9-12)23(18,20)21/h7-9,11H,2-6H2,1H3,(H2,18,20,21) InChIKey: MIMJSJSRRDZIPW-UHFFFAOYSA-N
CBID:129907 http://www.chembase.cn/molecule-129907.html