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SMILES: S(=O)(=O)(N(C1CCN(C(=O)OC(C)(C)C)CC1)C)Cl Canonical SMILES: CN(S(=O)(=O)Cl)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21ClN2O4S/c1-11(2,3)18-10(15)14-7-5-9(6-8-14)13(4)19(12,16)17/h9H,5-8H2,1-4H3 InChIKey: WEGPMCVWYUNTLW-UHFFFAOYSA-N
CBID:258703 http://www.chembase.cn/molecule-258703.html