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SMILES: c1ccc(c(c1)S(=O)(=O)C)N1CC(NCC1)C.Cl Canonical SMILES: CC1NCCN(C1)c1ccccc1S(=O)(=O)C.Cl InChI: InChI=1S/C12H18N2O2S.ClH/c1-10-9-14(8-7-13-10)11-5-3-4-6-12(11)17(2,15)16;/h3-6,10,13H,7-9H2,1-2H3;1H InChIKey: MXZRAJRFOZDJOL-UHFFFAOYSA-N
CBID:22038 http://www.chembase.cn/molecule-22038.html