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SMILES: S(=O)(=O)(c1c(cc(N(C)C)cc1)N)C Canonical SMILES: CN(c1ccc(c(c1)N)S(=O)(=O)C)C InChI: InChI=1S/C9H14N2O2S/c1-11(2)7-4-5-9(8(10)6-7)14(3,12)13/h4-6H,10H2,1-3H3 InChIKey: DKDIZAIZJZFXIX-UHFFFAOYSA-N
CBID:49014 http://www.chembase.cn/molecule-49014.html