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SMILES: c1([nH]nc(c1)C)c1ncc(CS(=O)(=O)C)cc1 Canonical SMILES: Cc1n[nH]c(c1)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C11H13N3O2S/c1-8-5-11(14-13-8)10-4-3-9(6-12-10)7-17(2,15)16/h3-6H,7H2,1-2H3,(H,13,14) InChIKey: RZJRZTYIGYXQDN-UHFFFAOYSA-N
CBID:430613 http://www.chembase.cn/molecule-430613.html