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SMILES: S(=O)(=O)(C1CN(C(=O)OC(C)(C)C)CC1)N Canonical SMILES: O=C(N1CCC(C1)S(=O)(=O)N)OC(C)(C)C InChI: InChI=1S/C9H18N2O4S/c1-9(2,3)15-8(12)11-5-4-7(6-11)16(10,13)14/h7H,4-6H2,1-3H3,(H2,10,13,14) InChIKey: AGBDEMSPPIPSGR-UHFFFAOYSA-N
CBID:240669 http://www.chembase.cn/molecule-240669.html