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SMILES: O=[N+](c1ccc(OC)c(OC)n1)[O-] Canonical SMILES: COc1nc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O4/c1-12-5-3-4-6(9(10)11)8-7(5)13-2/h3-4H,1-2H3 InChIKey: QDBVUQQJSXYDHF-UHFFFAOYSA-N
CBID:290803 http://www.chembase.cn/molecule-290803.html