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SMILES: COc1ccc(cc1OC)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1OC)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H13N3O7/c1-24-13-4-3-10(7-14(13)25-2)16-15(19)9-5-11(17(20)21)8-12(6-9)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: WWIVUCGLXUETFF-UHFFFAOYSA-N
CBID:301134 http://www.chembase.cn/molecule-301134.html