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SMILES: [N+](=O)(c1cc(ccc1)/C(=C/C(=O)C(=O)OC)/O)[O-] Canonical SMILES: COC(=O)C(=O)/C=C(/c1cccc(c1)[N+](=O)[O-])\O InChI: InChI=1S/C11H9NO6/c1-18-11(15)10(14)6-9(13)7-3-2-4-8(5-7)12(16)17/h2-6,13H,1H3 InChIKey: NCGPYGZQDNIHJP-UHFFFAOYSA-N
CBID:73545 http://www.chembase.cn/molecule-73545.html