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SMILES: C1C2(S(=O)(=O)C1)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2(C1)CCS2(=O)=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4S/c1-9(2,3)15-8(12)11-6-10(7-11)4-5-16(10,13)14/h4-7H2,1-3H3 InChIKey: UPDSKGRMNPTITH-UHFFFAOYSA-N
CBID:65341 http://www.chembase.cn/molecule-65341.html