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SMILES: C(=O)(C)c1c(c(c(c(c1)OC)OC)OC)[N+](=O)[O-] Canonical SMILES: COc1cc(C(=O)C)c(c(c1OC)OC)[N+](=O)[O-] InChI: InChI=1S/C11H13NO6/c1-6(13)7-5-8(16-2)10(17-3)11(18-4)9(7)12(14)15/h5H,1-4H3 InChIKey: ZHVMCSUVRFDCIY-UHFFFAOYSA-N
CBID:796855 http://www.chembase.cn/molecule-796855.html