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SMILES: [N+](=O)(c1cc2c(n(cc2)C)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)ccn2C InChI: InChI=1S/C9H8N2O2/c1-10-5-4-7-6-8(11(12)13)2-3-9(7)10/h2-6H,1H3 InChIKey: PXBQSCHRKSBGKV-UHFFFAOYSA-N
CBID:53770 http://www.chembase.cn/molecule-53770.html