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SMILES: [N+](=O)(c1cc(C(=O)OC)ccc1O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H7NO5/c1-14-8(11)5-2-3-7(10)6(4-5)9(12)13/h2-4,10H,1H3 InChIKey: GNCWCTBHZCBXGL-UHFFFAOYSA-N
CBID:251178 http://www.chembase.cn/molecule-251178.html