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SMILES: O=C(O)c1cc([N+](=O)[O-])c(O)c(OC)c1 Canonical SMILES: COc1cc(cc(c1O)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H7NO6/c1-15-6-3-4(8(11)12)2-5(7(6)10)9(13)14/h2-3,10H,1H3,(H,11,12) InChIKey: AEDVAGWYAKIOIM-UHFFFAOYSA-N
CBID:291352 http://www.chembase.cn/molecule-291352.html