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SMILES: [N+](=O)(c1c(ccc2ncccc12)C)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)ccc2c1cccn2 InChI: InChI=1S/C10H8N2O2/c1-7-4-5-9-8(3-2-6-11-9)10(7)12(13)14/h2-6H,1H3 InChIKey: CENBTULRDDPOGR-UHFFFAOYSA-N
CBID:79612 http://www.chembase.cn/molecule-79612.html