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SMILES: c1c(c(cc(c1[N+](=O)[O-])COC(=O)Cl)OC)OC Canonical SMILES: COc1cc(COC(=O)Cl)c(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C10H10ClNO6/c1-16-8-3-6(5-18-10(11)13)7(12(14)15)4-9(8)17-2/h3-4H,5H2,1-2H3 InChIKey: RWWPKIOWBQFXEE-UHFFFAOYSA-N
CBID:29864 http://www.chembase.cn/molecule-29864.html