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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1cc(c(cc1)Cl)N Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)Cl)c1ccccc1 InChI: InChI=1S/C14H15ClN2O2S/c1-2-17(11-6-4-3-5-7-11)20(18,19)12-8-9-13(15)14(16)10-12/h3-10H,2,16H2,1H3 InChIKey: ADXNDRWIQBHXKF-UHFFFAOYSA-N
CBID:115380 http://www.chembase.cn/molecule-115380.html