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SMILES: c1(OC(CNc2ccc(Oc3ccccc3)cc2)C)c(ccc(c1)C)C Canonical SMILES: CC(Oc1cc(C)ccc1C)CNc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C23H25NO2/c1-17-9-10-18(2)23(15-17)25-19(3)16-24-20-11-13-22(14-12-20)26-21-7-5-4-6-8-21/h4-15,19,24H,16H2,1-3H3 InChIKey: CSDDKDZWBUHTNZ-UHFFFAOYSA-N
CBID:28866 http://www.chembase.cn/molecule-28866.html