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SMILES: O=C(c1c(cc(cc1)OC)OC)C(c1ccc(cc1)CC(C)C)C Canonical SMILES: COc1cc(OC)ccc1C(=O)C(c1ccc(cc1)CC(C)C)C InChI: InChI=1S/C21H26O3/c1-14(2)12-16-6-8-17(9-7-16)15(3)21(22)19-11-10-18(23-4)13-20(19)24-5/h6-11,13-15H,12H2,1-5H3 InChIKey: UVHJXEPTGFQBHN-UHFFFAOYSA-N
CBID:86297 http://www.chembase.cn/molecule-86297.html