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SMILES: c1c(cc(c(c1)N1CCCCC1)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C13H18N2O4S/c1-2-20(18,19)11-6-7-12(13(10-11)15(16)17)14-8-4-3-5-9-14/h6-7,10H,2-5,8-9H2,1H3 InChIKey: FMCMPRSPZOAYQF-UHFFFAOYSA-N
CBID:21984 http://www.chembase.cn/molecule-21984.html