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SMILES: [N+](=O)(c1c(CNC2CC2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNC1CC1 InChI: InChI=1S/C10H12N2O2/c13-12(14)10-4-2-1-3-8(10)7-11-9-5-6-9/h1-4,9,11H,5-7H2 InChIKey: YEKQXQGNWNIMBG-UHFFFAOYSA-N
CBID:258713 http://www.chembase.cn/molecule-258713.html