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SMILES: S(=O)(=O)(N1CCNCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCNCC1 InChI: InChI=1S/C7H16N2O2S/c1-2-7-12(10,11)9-5-3-8-4-6-9/h8H,2-7H2,1H3 InChIKey: LDGHUIONHQHEGM-UHFFFAOYSA-N
CBID:256819 http://www.chembase.cn/molecule-256819.html