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SMILES: O1C(C1c1ccccc1)C(=O)c1c(cccc1OCc1ccccc1)OC Canonical SMILES: COc1cccc(c1C(=O)C1OC1c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C23H20O4/c1-25-18-13-8-14-19(26-15-16-9-4-2-5-10-16)20(18)21(24)23-22(27-23)17-11-6-3-7-12-17/h2-14,22-23H,15H2,1H3 InChIKey: LVEKADWKKOAHFB-UHFFFAOYSA-N
CBID:83830 http://www.chembase.cn/molecule-83830.html