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SMILES: o1c(c(c(n1)C)COc1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: Cc1onc(c1COc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C12H12N2O4/c1-8-12(9(2)18-13-8)7-17-11-5-3-10(4-6-11)14(15)16/h3-6H,7H2,1-2H3 InChIKey: PLTZVEHLSDYCCQ-UHFFFAOYSA-N
CBID:71764 http://www.chembase.cn/molecule-71764.html