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SMILES: [N+](=O)(c1ccc(CNC2CC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CNC1CC1 InChI: InChI=1S/C10H12N2O2/c13-12(14)10-5-1-8(2-6-10)7-11-9-3-4-9/h1-2,5-6,9,11H,3-4,7H2 InChIKey: FJXSRARKJWZIOM-UHFFFAOYSA-N
CBID:258710 http://www.chembase.cn/molecule-258710.html