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SMILES: [N+](=O)(c1cc(CNC2CCCCCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CNC1CCCCCC1 InChI: InChI=1S/C14H20N2O2/c17-16(18)14-9-5-6-12(10-14)11-15-13-7-3-1-2-4-8-13/h5-6,9-10,13,15H,1-4,7-8,11H2 InChIKey: MNFNIGCTFAIZQF-UHFFFAOYSA-N
CBID:311091 http://www.chembase.cn/molecule-311091.html