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SMILES: c1cc(c2c(c1)oc(n2)CC)[N+](=O)[O-] Canonical SMILES: CCc1oc2c(n1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c1-2-8-10-9-6(11(12)13)4-3-5-7(9)14-8/h3-5H,2H2,1H3 InChIKey: RXERROAGDLLQDA-UHFFFAOYSA-N
CBID:44612 http://www.chembase.cn/molecule-44612.html