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SMILES: n1c(ncc(c1O)OC)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: COc1cnc(nc1O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O4/c1-18-9-6-12-10(13-11(9)15)7-3-2-4-8(5-7)14(16)17/h2-6H,1H3,(H,12,13,15) InChIKey: KMUFSJBYIDLSDP-UHFFFAOYSA-N
CBID:43321 http://www.chembase.cn/molecule-43321.html