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SMILES: S1(=O)(=O)CCN(C2CCN(C(=O)OC(C)(C)C)CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)N1CCS(=O)(=O)CC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O4S/c1-14(2,3)20-13(17)16-6-4-12(5-7-16)15-8-10-21(18,19)11-9-15/h12H,4-11H2,1-3H3 InChIKey: OYMYFZXGTCYHBK-UHFFFAOYSA-N
CBID:248187 http://www.chembase.cn/molecule-248187.html