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SMILES: S(=O)(=O)(CC(=O)N1CC2(CNCC2)CCC1)C Canonical SMILES: O=C(N1CCCC2(C1)CNCC2)CS(=O)(=O)C InChI: InChI=1S/C11H20N2O3S/c1-17(15,16)7-10(14)13-6-2-3-11(9-13)4-5-12-8-11/h12H,2-9H2,1H3 InChIKey: AVQGBLUIBHHXOJ-UHFFFAOYSA-N
CBID:390993 http://www.chembase.cn/molecule-390993.html