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SMILES: S(=O)(=O)(c1cc(c(cc1)N(C)C)N)N Canonical SMILES: CN(c1ccc(cc1N)S(=O)(=O)N)C InChI: InChI=1S/C8H13N3O2S/c1-11(2)8-4-3-6(5-7(8)9)14(10,12)13/h3-5H,9H2,1-2H3,(H2,10,12,13) InChIKey: PHVMXZQQFSAFPX-UHFFFAOYSA-N
CBID:242757 http://www.chembase.cn/molecule-242757.html