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SMILES: c1(c([N+](=O)[O-])cc2c(c1)OCCCO2)S(=O)(=O)Cl Canonical SMILES: [O-][N+](=O)c1cc2OCCCOc2cc1S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO6S/c10-18(14,15)9-5-8-7(4-6(9)11(12)13)16-2-1-3-17-8/h4-5H,1-3H2 InChIKey: XRDCWJOKVBILGR-UHFFFAOYSA-N
CBID:253294 http://www.chembase.cn/molecule-253294.html