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SMILES: [N+](=O)(c1c(CNCc2ccc(cc2)OC)cccc1)[O-] Canonical SMILES: COc1ccc(cc1)CNCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H16N2O3/c1-20-14-8-6-12(7-9-14)10-16-11-13-4-2-3-5-15(13)17(18)19/h2-9,16H,10-11H2,1H3 InChIKey: YUMFEDPJTFIQCY-UHFFFAOYSA-N
CBID:310884 http://www.chembase.cn/molecule-310884.html