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SMILES: S(=O)(=O)(c1ccc(c2cc(ncn2)NC(C)C)cc1)C Canonical SMILES: CC(Nc1ncnc(c1)c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C14H17N3O2S/c1-10(2)17-14-8-13(15-9-16-14)11-4-6-12(7-5-11)20(3,18)19/h4-10H,1-3H3,(H,15,16,17) InChIKey: ZBGIQNRWCIJJPZ-UHFFFAOYSA-N
CBID:601312 http://www.chembase.cn/molecule-601312.html