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SMILES: Cn1cc(c2c1ccc(c2[N+](=O)[O-])OC)C=O Canonical SMILES: COc1ccc2c(c1[N+](=O)[O-])c(C=O)cn2C InChI: InChI=1S/C11H10N2O4/c1-12-5-7(6-14)10-8(12)3-4-9(17-2)11(10)13(15)16/h3-6H,1-2H3 InChIKey: YDMDOIHSAYQATQ-UHFFFAOYSA-N
CBID:302572 http://www.chembase.cn/molecule-302572.html