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SMILES: O(C(=O)/C(=C(/NC(c1ccccc1)C)\C)/C)CC Canonical SMILES: CCOC(=O)/C(=C(/NC(c1ccccc1)C)\C)/C InChI: InChI=1S/C15H21NO2/c1-5-18-15(17)11(2)12(3)16-13(4)14-9-7-6-8-10-14/h6-10,13,16H,5H2,1-4H3/b12-11+ InChIKey: GAEGFWYLCGCNJJ-VAWYXSNFSA-N
CBID:54103 http://www.chembase.cn/molecule-54103.html