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SMILES: S(=O)(=O)(c1cc(c(cc1)N(C)C)N)N1CCCCC1 Canonical SMILES: CN(c1ccc(cc1N)S(=O)(=O)N1CCCCC1)C InChI: InChI=1S/C13H21N3O2S/c1-15(2)13-7-6-11(10-12(13)14)19(17,18)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,14H2,1-2H3 InChIKey: YUQIXTAEBMVENX-UHFFFAOYSA-N
CBID:233811 http://www.chembase.cn/molecule-233811.html