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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)N(c1ccccc1)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(N)ccc1Cl)c1ccccc1 InChI: InChI=1S/C14H15ClN2O2S/c1-2-17(12-6-4-3-5-7-12)20(18,19)14-10-11(16)8-9-13(14)15/h3-10H,2,16H2,1H3 InChIKey: JFXYBBCWLFPDTC-UHFFFAOYSA-N
CBID:229622 http://www.chembase.cn/molecule-229622.html