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SMILES: c1c(ccc(c1)OC(=O)OC(C)(C)C)[N+](=O)[O-] Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C11H13NO5/c1-11(2,3)17-10(13)16-9-6-4-8(5-7-9)12(14)15/h4-7H,1-3H3 InChIKey: XNPGBDJTEBCMHA-UHFFFAOYSA-N
CBID:163476 http://www.chembase.cn/molecule-163476.html