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SMILES: S(=O)(=O)(N1CC(C(CC1)N)CC)C Canonical SMILES: CCC1CN(CCC1N)S(=O)(=O)C InChI: InChI=1S/C8H18N2O2S/c1-3-7-6-10(13(2,11)12)5-4-8(7)9/h7-8H,3-6,9H2,1-2H3 InChIKey: BBRYFECEGOLZTG-UHFFFAOYSA-N
CBID:284497 http://www.chembase.cn/molecule-284497.html