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SMILES: S1(=O)(=O)CC(CC1)NCCN(C(C)C)C(C)C.Cl Canonical SMILES: CC(N(C(C)C)CCNC1CCS(=O)(=O)C1)C.Cl InChI: InChI=1S/C12H26N2O2S.ClH/c1-10(2)14(11(3)4)7-6-13-12-5-8-17(15,16)9-12;/h10-13H,5-9H2,1-4H3;1H InChIKey: LOBIZYYTCZCIAG-UHFFFAOYSA-N
CBID:249326 http://www.chembase.cn/molecule-249326.html