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SMILES: S(=O)(=O)(c1ccc(cc1)C)CCNc1ncnc(c1)OC Canonical SMILES: COc1ncnc(c1)NCCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H17N3O3S/c1-11-3-5-12(6-4-11)21(18,19)8-7-15-13-9-14(20-2)17-10-16-13/h3-6,9-10H,7-8H2,1-2H3,(H,15,16,17) InChIKey: BYORBYWGGCJGNB-UHFFFAOYSA-N
CBID:583325 http://www.chembase.cn/molecule-583325.html