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SMILES: n1cc(cc(c1)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1cncc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O4/c9-6(10)4-1-5(8(11)12)3-7-2-4/h1-3H,(H,9,10) InChIKey: TZAGBVHIUUFVCJ-UHFFFAOYSA-N
CBID:92343 http://www.chembase.cn/molecule-92343.html