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SMILES: n1c(c(ccc1OC)[N+](=O)[O-])OC Canonical SMILES: COc1nc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H8N2O4/c1-12-6-4-3-5(9(10)11)7(8-6)13-2/h3-4H,1-2H3 InChIKey: HZVWNFPJKCNELX-UHFFFAOYSA-N
CBID:90061 http://www.chembase.cn/molecule-90061.html