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SMILES: N(C(=O)C/C=C/C)(Cc1c(OC)cccc1)CC=C Canonical SMILES: C=CCN(C(=O)C/C=C/C)Cc1ccccc1OC InChI: InChI=1S/C16H21NO2/c1-4-6-11-16(18)17(12-5-2)13-14-9-7-8-10-15(14)19-3/h4-10H,2,11-13H2,1,3H3/b6-4+ InChIKey: YLDQIHMAFKCSBL-GQCTYLIASA-N
CBID:661490 http://www.chembase.cn/molecule-661490.html