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SMILES: c1ccc(cc1)C(C(=O)O)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)C(c1ccccc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21) InChIKey: MIVUDAUOXJDARR-UHFFFAOYSA-N
CBID:138972 http://www.chembase.cn/molecule-138972.html