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SMILES: O(c1ccccc1C(=O)/C=C/c1ccc(cc1)C1CCCCC1)Cc1ccccc1 Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)/C=C/c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C28H28O2/c29-27(20-17-22-15-18-25(19-16-22)24-11-5-2-6-12-24)26-13-7-8-14-28(26)30-21-23-9-3-1-4-10-23/h1,3-4,7-10,13-20,24H,2,5-6,11-12,21H2 InChIKey: SGDZFXQJVTWGTJ-UHFFFAOYSA-N
CBID:83801 http://www.chembase.cn/molecule-83801.html