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SMILES: Nc1ccccc1c1cc(c(cc1)[N+](=O)[O-])C Canonical SMILES: Nc1ccccc1c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O2/c1-9-8-10(6-7-13(9)15(16)17)11-4-2-3-5-12(11)14/h2-8H,14H2,1H3 InChIKey: KYFIROOYVYYUAL-UHFFFAOYSA-N
CBID:811042 http://www.chembase.cn/molecule-811042.html