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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1F)CCC Canonical SMILES: CCCS(=O)(=O)c1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C9H10FNO4S/c1-2-5-16(14,15)9-6-7(11(12)13)3-4-8(9)10/h3-4,6H,2,5H2,1H3 InChIKey: NSQDNJPCYCFREF-UHFFFAOYSA-N
CBID:285540 http://www.chembase.cn/molecule-285540.html