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SMILES: Cc1ccc(c(c1)C)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H13N3O5/c1-9-3-4-14(10(2)5-9)16-15(19)11-6-12(17(20)21)8-13(7-11)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: KLLCTAKEONEBOK-UHFFFAOYSA-N
CBID:301010 http://www.chembase.cn/molecule-301010.html