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SMILES: COc1cc(cc(c1)OC)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COc1cc(cc(c1)OC)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H13N3O7/c1-24-13-5-10(6-14(8-13)25-2)16-15(19)9-3-11(17(20)21)7-12(4-9)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: JDBHZANBSGYAIO-UHFFFAOYSA-N
CBID:299990 http://www.chembase.cn/molecule-299990.html