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SMILES: c1(nc2c(n1CC)cccc2)SCC(=O)O Canonical SMILES: CCn1c(SCC(=O)O)nc2c1cccc2 InChI: InChI=1S/C11H12N2O2S/c1-2-13-9-6-4-3-5-8(9)12-11(13)16-7-10(14)15/h3-6H,2,7H2,1H3,(H,14,15) InChIKey: PFHMOWCRFNUPGT-UHFFFAOYSA-N
CBID:11183 http://www.chembase.cn/molecule-11183.html