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SMILES: S(=O)(=O)(c1cc(N(C)C)c(cc1)C)N Canonical SMILES: CN(c1cc(ccc1C)S(=O)(=O)N)C InChI: InChI=1S/C9H14N2O2S/c1-7-4-5-8(14(10,12)13)6-9(7)11(2)3/h4-6H,1-3H3,(H2,10,12,13) InChIKey: STUKWLNTFJYQGE-UHFFFAOYSA-N
CBID:238947 http://www.chembase.cn/molecule-238947.html