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SMILES: S(=O)(=O)(N1CCCCC1)N1CCNCC1 Canonical SMILES: O=S(=O)(N1CCNCC1)N1CCCCC1 InChI: InChI=1S/C9H19N3O2S/c13-15(14,11-6-2-1-3-7-11)12-8-4-10-5-9-12/h10H,1-9H2 InChIKey: DRAVEXQQEXRRDS-UHFFFAOYSA-N
CBID:15118 http://www.chembase.cn/molecule-15118.html