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SMILES: CC1=Nc2ccc(cc2C1(C)C)[N+](=O)[O-] Canonical SMILES: CC1=Nc2c(C1(C)C)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O2/c1-7-11(2,3)9-6-8(13(14)15)4-5-10(9)12-7/h4-6H,1-3H3 InChIKey: DDORSJSRAREODY-UHFFFAOYSA-N
CBID:294779 http://www.chembase.cn/molecule-294779.html