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SMILES: [N+](=O)(c1c(cc(C=O)cc1)OC)[O-] Canonical SMILES: COc1cc(C=O)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-13-8-4-6(5-10)2-3-7(8)9(11)12/h2-5H,1H3 InChIKey: WUTIWOZYHHSBBU-UHFFFAOYSA-N
CBID:246097 http://www.chembase.cn/molecule-246097.html