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SMILES: c1cc2c(cccc2n1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1ccn2C InChI: InChI=1S/C9H8N2O2/c1-10-6-5-7-8(10)3-2-4-9(7)11(12)13/h2-6H,1H3 InChIKey: MGIRVUJGWSRAOV-UHFFFAOYSA-N
CBID:806404 http://www.chembase.cn/molecule-806404.html