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SMILES: S(=O)(=O)(c1cc(C(=O)NCCSc2sc(nn2)C)c(cc1)F)N Canonical SMILES: Cc1nnc(s1)SCCNC(=O)c1cc(ccc1F)S(=O)(=O)N InChI: InChI=1S/C12H13FN4O3S3/c1-7-16-17-12(22-7)21-5-4-15-11(18)9-6-8(23(14,19)20)2-3-10(9)13/h2-3,6H,4-5H2,1H3,(H,15,18)(H2,14,19,20) InChIKey: WZYSGIRMHWHGOB-UHFFFAOYSA-N
CBID:398722 http://www.chembase.cn/molecule-398722.html