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SMILES: n1c(c(ccc1)[N+](=O)[O-])Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4/c1-17-9-4-6-10(7-5-9)18-12-11(14(15)16)3-2-8-13-12/h2-8H,1H3 InChIKey: RRWDAVSBLSUVEI-UHFFFAOYSA-N
CBID:74146 http://www.chembase.cn/molecule-74146.html