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SMILES: [N+](=O)(c1cc(/C=C\2/C(=CCC2)N2CCOCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)/C=C/1\CCC=C1N1CCOCC1 InChI: InChI=1S/C16H18N2O3/c19-18(20)15-5-1-3-13(12-15)11-14-4-2-6-16(14)17-7-9-21-10-8-17/h1,3,5-6,11-12H,2,4,7-10H2/b14-11+ InChIKey: PFGIPZGMQLOJTL-SDNWHVSQSA-N
CBID:229118 http://www.chembase.cn/molecule-229118.html