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SMILES: S(=O)(=O)(NCC1CNCCC1)c1ccc(cc1)C.Cl Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NCC1CCCNC1.Cl InChI: InChI=1S/C13H20N2O2S.ClH/c1-11-4-6-13(7-5-11)18(16,17)15-10-12-3-2-8-14-9-12;/h4-7,12,14-15H,2-3,8-10H2,1H3;1H InChIKey: ALFSMDMFRCRDRR-UHFFFAOYSA-N
CBID:267780 http://www.chembase.cn/molecule-267780.html