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SMILES: c1(nc2n(c1)ccs2)C(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)c1cn2c(n1)scc2 InChI: InChI=1S/C10H13N3OS2/c1-15-5-2-3-11-9(14)8-7-13-4-6-16-10(13)12-8/h4,6-7H,2-3,5H2,1H3,(H,11,14) InChIKey: KCMYTPIAGIDJHC-UHFFFAOYSA-N
CBID:830014 http://www.chembase.cn/molecule-830014.html