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SMILES: [N+](=O)(c1cc2c(nc1)CCC2)[O-] Canonical SMILES: [O-][N+](=O)c1cnc2c(c1)CCC2 InChI: InChI=1S/C8H8N2O2/c11-10(12)7-4-6-2-1-3-8(6)9-5-7/h4-5H,1-3H2 InChIKey: MOSHQQPJHRYIHH-UHFFFAOYSA-N
CBID:248598 http://www.chembase.cn/molecule-248598.html