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SMILES: c1(c(OCc2ccc(C(C)(C)C)cc2)ccc(c1)C=O)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C20H24O3/c1-5-22-19-12-16(13-21)8-11-18(19)23-14-15-6-9-17(10-7-15)20(2,3)4/h6-13H,5,14H2,1-4H3 InChIKey: MFSGFBSZRKKSEV-UHFFFAOYSA-N
CBID:231520 http://www.chembase.cn/molecule-231520.html