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SMILES: c1(C(=O)O)c(cccc1)N=CC[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC=Nc1ccccc1C(=O)O InChI: InChI=1S/C9H8N2O4/c12-9(13)7-3-1-2-4-8(7)10-5-6-11(14)15/h1-5H,6H2,(H,12,13) InChIKey: RJUMNVLNDMQVJW-UHFFFAOYSA-N
CBID:804744 http://www.chembase.cn/molecule-804744.html