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SMILES: S(=O)(=O)(CC1(CN)CCOCC1)C.Cl Canonical SMILES: NCC1(CCOCC1)CS(=O)(=O)C.Cl InChI: InChI=1S/C8H17NO3S.ClH/c1-13(10,11)7-8(6-9)2-4-12-5-3-8;/h2-7,9H2,1H3;1H InChIKey: BXIGYOQDPYRNGO-UHFFFAOYSA-N
CBID:243872 http://www.chembase.cn/molecule-243872.html