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SMILES: N(N)c1c(cc(c(c1)C)S(=O)(=O)C)Cl Canonical SMILES: NNc1cc(C)c(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C8H11ClN2O2S/c1-5-3-7(11-10)6(9)4-8(5)14(2,12)13/h3-4,11H,10H2,1-2H3 InChIKey: APJTZCUVNGPUBD-UHFFFAOYSA-N
CBID:12288 http://www.chembase.cn/molecule-12288.html