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SMILES: O1C(C1c1ccc2ccccc2c1)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)C1OC1c1ccc2c(c1)cccc2 InChI: InChI=1S/C26H20O3/c27-24(22-12-6-7-13-23(22)28-17-18-8-2-1-3-9-18)26-25(29-26)21-15-14-19-10-4-5-11-20(19)16-21/h1-16,25-26H,17H2 InChIKey: RWJSAQOHDPXIIP-UHFFFAOYSA-N
CBID:83850 http://www.chembase.cn/molecule-83850.html