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SMILES: [N+](=O)(c1ccc(/C=C\2/C(=CCC2)N2CCOCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/C=C/1\CCC=C1N1CCOCC1 InChI: InChI=1S/C16H18N2O3/c19-18(20)15-6-4-13(5-7-15)12-14-2-1-3-16(14)17-8-10-21-11-9-17/h3-7,12H,1-2,8-11H2/b14-12+ InChIKey: DVVNPMOMGFZSMF-WYMLVPIESA-N
CBID:229117 http://www.chembase.cn/molecule-229117.html