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SMILES: C(=O)(Nc1c(cc(cc1)OCC)F)NCCCSC Canonical SMILES: CSCCCNC(=O)Nc1ccc(cc1F)OCC InChI: InChI=1S/C13H19FN2O2S/c1-3-18-10-5-6-12(11(14)9-10)16-13(17)15-7-4-8-19-2/h5-6,9H,3-4,7-8H2,1-2H3,(H2,15,16,17) InChIKey: FRATXMIAYSPXBQ-UHFFFAOYSA-N
CBID:542467 http://www.chembase.cn/molecule-542467.html