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SMILES: C1NCc2c1cccc2[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1CNC2 InChI: InChI=1S/C8H8N2O2/c11-10(12)8-3-1-2-6-4-9-5-7(6)8/h1-3,9H,4-5H2 InChIKey: QQSCKBOYBWKHIJ-UHFFFAOYSA-N
CBID:804522 http://www.chembase.cn/molecule-804522.html