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SMILES: [N+](=O)(c1cc(C(OC(=O)C)OC(=O)C)ccc1OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C(OC(=O)C)OC(=O)C InChI: InChI=1S/C12H13NO7/c1-7(14)19-12(20-8(2)15)9-4-5-11(18-3)10(6-9)13(16)17/h4-6,12H,1-3H3 InChIKey: FYLSBODFVILKRR-UHFFFAOYSA-N
CBID:116886 http://www.chembase.cn/molecule-116886.html