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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)CCS(=O)(=O)Cl Canonical SMILES: O=C(N1CCN(CC1)CCS(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C11H21ClN2O4S/c1-11(2,3)18-10(15)14-6-4-13(5-7-14)8-9-19(12,16)17/h4-9H2,1-3H3 InChIKey: ZZNPBIYJAMLKLV-UHFFFAOYSA-N
CBID:814298 http://www.chembase.cn/molecule-814298.html