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SMILES: o1c(c(c(n1)C)COc1c(cccc1)[N+](=O)[O-])C Canonical SMILES: Cc1onc(c1COc1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C12H12N2O4/c1-8-10(9(2)18-13-8)7-17-12-6-4-3-5-11(12)14(15)16/h3-6H,7H2,1-2H3 InChIKey: ZAZIHDWYULQJBP-UHFFFAOYSA-N
CBID:71765 http://www.chembase.cn/molecule-71765.html