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SMILES: C(=O)(Nc1cc(c(cc1)F)F)NCCCSC Canonical SMILES: CSCCCNC(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C11H14F2N2OS/c1-17-6-2-5-14-11(16)15-8-3-4-9(12)10(13)7-8/h3-4,7H,2,5-6H2,1H3,(H2,14,15,16) InChIKey: YITZQOPHIQLHMC-UHFFFAOYSA-N
CBID:582527 http://www.chembase.cn/molecule-582527.html