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SMILES: S(=O)(=O)(N1C(C2CCNCC2)CCCCC1)C Canonical SMILES: CS(=O)(=O)N1CCCCCC1C1CCNCC1 InChI: InChI=1S/C12H24N2O2S/c1-17(15,16)14-10-4-2-3-5-12(14)11-6-8-13-9-7-11/h11-13H,2-10H2,1H3 InChIKey: QOPLSPCNCCZYOD-UHFFFAOYSA-N
CBID:273034 http://www.chembase.cn/molecule-273034.html