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SMILES: s1c(c(nc1SCC)c1ccccc1)N Canonical SMILES: CCSc1sc(c(n1)c1ccccc1)N InChI: InChI=1S/C11H12N2S2/c1-2-14-11-13-9(10(12)15-11)8-6-4-3-5-7-8/h3-7H,2,12H2,1H3 InChIKey: VLMOIBGBFGVAHV-UHFFFAOYSA-N
CBID:116791 http://www.chembase.cn/molecule-116791.html