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SMILES: N1(S(=O)(=O)CC)CCNCC1 Canonical SMILES: CCS(=O)(=O)N1CCNCC1 InChI: InChI=1S/C6H14N2O2S/c1-2-11(9,10)8-5-3-7-4-6-8/h7H,2-6H2,1H3 InChIKey: BIYGAOBOLDXNHM-UHFFFAOYSA-N
CBID:88672 http://www.chembase.cn/molecule-88672.html