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SMILES: [nH]1ccc2c(cccc12)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc2c1cc[nH]2 InChI: InChI=1S/C10H8N2O2/c13-12(14)7-5-8-2-1-3-10-9(8)4-6-11-10/h1-7,11H InChIKey: DQVWAEMRCAYLKH-UHFFFAOYSA-N
CBID:92226 http://www.chembase.cn/molecule-92226.html