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SMILES: S(=O)(=O)(c1ccc(/C(=N/O)/C)cc1)C1CCCC1 Canonical SMILES: O/N=C(/c1ccc(cc1)S(=O)(=O)C1CCCC1)\C InChI: InChI=1S/C13H17NO3S/c1-10(14-15)11-6-8-13(9-7-11)18(16,17)12-4-2-3-5-12/h6-9,12,15H,2-5H2,1H3/b14-10+ InChIKey: IXGCXXNUEKKSIG-GXDHUFHOSA-N
CBID:256027 http://www.chembase.cn/molecule-256027.html