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SMILES: S(=O)(=O)(OC[C@H]1[C@@H]2N(CCC1)CCCC2)O Canonical SMILES: OS(=O)(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C10H19NO4S/c12-16(13,14)15-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10H,1-8H2,(H,12,13,14)/t9-,10+/m0/s1 InChIKey: CNAMMIWTQITTHV-VHSXEESVSA-N
CBID:119361 http://www.chembase.cn/molecule-119361.html