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SMILES: S1(=O)(=O)CC(CC1)NCCCN(C)C.Cl Canonical SMILES: CN(CCCNC1CCS(=O)(=O)C1)C.Cl InChI: InChI=1S/C9H20N2O2S.ClH/c1-11(2)6-3-5-10-9-4-7-14(12,13)8-9;/h9-10H,3-8H2,1-2H3;1H InChIKey: RFCXRJGBBZYPMK-UHFFFAOYSA-N
CBID:249203 http://www.chembase.cn/molecule-249203.html