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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)O)CC InChI: InChI=1S/C10H16N2O3S/c1-3-12(4-2)16(14,15)8-5-6-10(13)9(11)7-8/h5-7,13H,3-4,11H2,1-2H3 InChIKey: RTALNXDPLAIQCQ-UHFFFAOYSA-N
CBID:229523 http://www.chembase.cn/molecule-229523.html