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SMILES: S1(=O)(=O)CC(C(C1)O)NCC(C)C.Cl Canonical SMILES: CC(CNC1CS(=O)(=O)CC1O)C.Cl InChI: InChI=1S/C8H17NO3S.ClH/c1-6(2)3-9-7-4-13(11,12)5-8(7)10;/h6-10H,3-5H2,1-2H3;1H InChIKey: MONXHJVICMVKOM-UHFFFAOYSA-N
CBID:30110 http://www.chembase.cn/molecule-30110.html