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SMILES: C(=S)(Nc1c(cc(cc1)F)OC(C)C)N1CCCC1 Canonical SMILES: CC(Oc1cc(F)ccc1NC(=S)N1CCCC1)C InChI: InChI=1S/C14H19FN2OS/c1-10(2)18-13-9-11(15)5-6-12(13)16-14(19)17-7-3-4-8-17/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,19) InChIKey: DWJKOLKAPWWYIU-UHFFFAOYSA-N
CBID:71583 http://www.chembase.cn/molecule-71583.html