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SMILES: S(=O)(=O)(CC(=O)N(CC1OCCC1)CC)C Canonical SMILES: CCN(C(=O)CS(=O)(=O)C)CC1CCCO1 InChI: InChI=1S/C10H19NO4S/c1-3-11(7-9-5-4-6-15-9)10(12)8-16(2,13)14/h9H,3-8H2,1-2H3 InChIKey: NCDLGUXJZIKIHP-UHFFFAOYSA-N
CBID:541948 http://www.chembase.cn/molecule-541948.html