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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)CS(=O)(=O)Cl Canonical SMILES: O=C(N1CCC(CC1)CS(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C11H20ClNO4S/c1-11(2,3)17-10(14)13-6-4-9(5-7-13)8-18(12,15)16/h9H,4-8H2,1-3H3 InChIKey: AYOXDBOOFYZYJD-UHFFFAOYSA-N
CBID:813840 http://www.chembase.cn/molecule-813840.html