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SMILES: S(=O)(=O)(c1ccc(OCc2ncnn2C)cc1)N Canonical SMILES: Cn1ncnc1COc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H12N4O3S/c1-14-10(12-7-13-14)6-17-8-2-4-9(5-3-8)18(11,15)16/h2-5,7H,6H2,1H3,(H2,11,15,16) InChIKey: AVDBAORDBRKCEO-UHFFFAOYSA-N
CBID:241765 http://www.chembase.cn/molecule-241765.html