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SMILES: c1c(cc2c(c1)OCCN2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)NCCO2 InChI: InChI=1S/C8H8N2O3/c11-10(12)6-1-2-8-7(5-6)9-3-4-13-8/h1-2,5,9H,3-4H2 InChIKey: GZAJZBARYACGSO-UHFFFAOYSA-N
CBID:41265 http://www.chembase.cn/molecule-41265.html