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SMILES: S1(=O)(=O)CCC(Nc2ncnc(c2)OC)CC1 Canonical SMILES: COc1ncnc(c1)NC1CCS(=O)(=O)CC1 InChI: InChI=1S/C10H15N3O3S/c1-16-10-6-9(11-7-12-10)13-8-2-4-17(14,15)5-3-8/h6-8H,2-5H2,1H3,(H,11,12,13) InChIKey: BAUAEFJBRRONRZ-UHFFFAOYSA-N
CBID:598604 http://www.chembase.cn/molecule-598604.html