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SMILES: S(=O)(=O)(c1nc(n(c1)C)C)N1C(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1S(=O)(=O)c1cn(c(n1)C)C InChI: InChI=1S/C16H20FN3O2S/c1-12-18-16(11-19(12)2)23(21,22)20-9-4-3-8-15(20)13-6-5-7-14(17)10-13/h5-7,10-11,15H,3-4,8-9H2,1-2H3 InChIKey: IUMPEGDCCYYVPT-UHFFFAOYSA-N
CBID:465302 http://www.chembase.cn/molecule-465302.html