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SMILES: N(c1ccc(OC(CC)C)cc1)Cc1ccc(cc1)OCCOc1ccccc1 Canonical SMILES: CCC(Oc1ccc(cc1)NCc1ccc(cc1)OCCOc1ccccc1)C InChI: InChI=1S/C25H29NO3/c1-3-20(2)29-25-15-11-22(12-16-25)26-19-21-9-13-24(14-10-21)28-18-17-27-23-7-5-4-6-8-23/h4-16,20,26H,3,17-19H2,1-2H3 InChIKey: LQWTUESQRJPUAO-UHFFFAOYSA-N
CBID:28736 http://www.chembase.cn/molecule-28736.html