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SMILES: c1cc(ccc1C(C(=O)c1ccccc1)(c1ccc(cc1)OC)c1ccccc1)OC Canonical SMILES: COc1ccc(cc1)C(C(=O)c1ccccc1)(c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C28H24O3/c1-30-25-17-13-23(14-18-25)28(22-11-7-4-8-12-22,24-15-19-26(31-2)20-16-24)27(29)21-9-5-3-6-10-21/h3-20H,1-2H3 InChIKey: RYJABGGDHWJYNO-UHFFFAOYSA-N
CBID:162358 http://www.chembase.cn/molecule-162358.html