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SMILES: O(c1c(ccc2ccccc12)C(=O)/C=C/c1c2c(ccc1)cccc2)Cc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1OCc1ccccc1)cccc2)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C30H22O2/c31-29(20-18-24-14-8-13-23-11-4-6-15-26(23)24)28-19-17-25-12-5-7-16-27(25)30(28)32-21-22-9-2-1-3-10-22/h1-20H,21H2 InChIKey: KWFOKIFIVZJEBC-UHFFFAOYSA-N
CBID:83825 http://www.chembase.cn/molecule-83825.html