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SMILES: O1C(C1c1ccccc1)C(=O)c1c2c(ccc1OCc1ccccc1)cccc2 Canonical SMILES: O=C(c1c(OCc2ccccc2)ccc2c1cccc2)C1OC1c1ccccc1 InChI: InChI=1S/C26H20O3/c27-24(26-25(29-26)20-12-5-2-6-13-20)23-21-14-8-7-11-19(21)15-16-22(23)28-17-18-9-3-1-4-10-18/h1-16,25-26H,17H2 InChIKey: HGNVDMRTMKAERM-UHFFFAOYSA-N
CBID:83851 http://www.chembase.cn/molecule-83851.html