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SMILES: O(c1cc2CCN/C(=C\c3cc(OCC)c(OCC)cc3)/c2cc1OCC)CC Canonical SMILES: CCOc1cc(ccc1OCC)/C=C/1\NCCc2c1cc(OCC)c(c2)OCC InChI: InChI=1S/C24H31NO4/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20/h9-10,13-16,25H,5-8,11-12H2,1-4H3/b20-13- InChIKey: OMFNSKIUKYOYRG-MOSHPQCFSA-N
CBID:4472 http://www.chembase.cn/molecule-4472.html