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SMILES: S(=O)(=O)(c1ccc(c2ncnn2CCC)cc1)C Canonical SMILES: CCCn1ncnc1c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H15N3O2S/c1-3-8-15-12(13-9-14-15)10-4-6-11(7-5-10)18(2,16)17/h4-7,9H,3,8H2,1-2H3 InChIKey: KBZFCUSSNQDKCI-UHFFFAOYSA-N
CBID:438901 http://www.chembase.cn/molecule-438901.html