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SMILES: O(c1ccccc1C(=O)/C=C/c1ccc2ccccc2c1)Cc1ccccc1 Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)/C=C/c1ccc2c(c1)cccc2 InChI: InChI=1S/C26H20O2/c27-25(17-15-20-14-16-22-10-4-5-11-23(22)18-20)24-12-6-7-13-26(24)28-19-21-8-2-1-3-9-21/h1-18H,19H2 InChIKey: KJXKTKQESSHFLK-UHFFFAOYSA-N
CBID:83822 http://www.chembase.cn/molecule-83822.html