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SMILES: S(=O)(=O)(N1CC2(C(=O)N(CCC2)CCOC)CC1)C Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)S(=O)(=O)C InChI: InChI=1S/C12H22N2O4S/c1-18-9-8-13-6-3-4-12(11(13)15)5-7-14(10-12)19(2,16)17/h3-10H2,1-2H3 InChIKey: OTOJGVOCSNWRRG-UHFFFAOYSA-N
CBID:377606 http://www.chembase.cn/molecule-377606.html