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SMILES: c1(c(ccc(c1)C)C)OCCNc1ccc(OCc2ccccc2)cc1 Canonical SMILES: Cc1ccc(c(c1)OCCNc1ccc(cc1)OCc1ccccc1)C InChI: InChI=1S/C23H25NO2/c1-18-8-9-19(2)23(16-18)25-15-14-24-21-10-12-22(13-11-21)26-17-20-6-4-3-5-7-20/h3-13,16,24H,14-15,17H2,1-2H3 InChIKey: CYGRMPUPRUTVMU-UHFFFAOYSA-N
CBID:29321 http://www.chembase.cn/molecule-29321.html