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SMILES: c1ccc(cc1)CC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)C(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C15H13N3O6/c19-15(20)13(8-10-4-2-1-3-5-10)16-12-7-6-11(17(21)22)9-14(12)18(23)24/h1-7,9,13,16H,8H2,(H,19,20) InChIKey: HJQHTLAEPSKXQJ-UHFFFAOYSA-N
CBID:131980 http://www.chembase.cn/molecule-131980.html