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SMILES: c1(SCC(=O)Nc2sc(nn2)C)c(cccc1)N Canonical SMILES: O=C(Nc1nnc(s1)C)CSc1ccccc1N InChI: InChI=1S/C11H12N4OS2/c1-7-14-15-11(18-7)13-10(16)6-17-9-5-3-2-4-8(9)12/h2-5H,6,12H2,1H3,(H,13,15,16) InChIKey: UPAVLRSPGGAWTR-UHFFFAOYSA-N
CBID:14578 http://www.chembase.cn/molecule-14578.html