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SMILES: CC(=O)Nc1c([N+](=O)[O-])ccc(C)c1C Canonical SMILES: CC(=O)Nc1c(ccc(c1C)C)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O3/c1-6-4-5-9(12(14)15)10(7(6)2)11-8(3)13/h4-5H,1-3H3,(H,11,13) InChIKey: CZLTXJVPEMCPLP-UHFFFAOYSA-N
CBID:289977 http://www.chembase.cn/molecule-289977.html