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SMILES: S(=O)(=O)(CCNC(=O)c1c(ncnc1)CCC)C Canonical SMILES: CCCc1ncncc1C(=O)NCCS(=O)(=O)C InChI: InChI=1S/C11H17N3O3S/c1-3-4-10-9(7-12-8-14-10)11(15)13-5-6-18(2,16)17/h7-8H,3-6H2,1-2H3,(H,13,15) InChIKey: YOPIIKYHNTURAK-UHFFFAOYSA-N
CBID:613134 http://www.chembase.cn/molecule-613134.html