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SMILES: c1(C(C(=O)NCCSCC)N(C)C)c(F)cccc1 Canonical SMILES: CCSCCNC(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C14H21FN2OS/c1-4-19-10-9-16-14(18)13(17(2)3)11-7-5-6-8-12(11)15/h5-8,13H,4,9-10H2,1-3H3,(H,16,18) InChIKey: DYAZSLPLZDQIBD-UHFFFAOYSA-N
CBID:533111 http://www.chembase.cn/molecule-533111.html