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SMILES: S(=O)(=O)(c1cc2nc([nH]c2cc1)S)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc2c(c1)nc([nH]2)S InChI: InChI=1S/C11H15N3O2S2/c1-2-3-6-12-18(15,16)8-4-5-9-10(7-8)14-11(17)13-9/h4-5,7,12H,2-3,6H2,1H3,(H2,13,14,17) InChIKey: ONPBRHPJHWMQGM-UHFFFAOYSA-N
CBID:230276 http://www.chembase.cn/molecule-230276.html