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SMILES: C[N+]1(CCCCC1)S(=O)(=O)[N-]C(=O)OC Canonical SMILES: COC(=O)[N-]S(=O)(=O)[N+]1(C)CCCCC1 InChI: InChI=1S/C8H16N2O4S/c1-10(6-4-3-5-7-10)15(12,13)9-8(11)14-2/h3-7H2,1-2H3 InChIKey: HUICDFPDKLNWBA-UHFFFAOYSA-N
CBID:144536 http://www.chembase.cn/molecule-144536.html