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SMILES: O1C(C1c1cccc(c1)OC)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: COc1cccc(c1)C1OC1C(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C23H20O4/c1-25-18-11-7-10-17(14-18)22-23(27-22)21(24)19-12-5-6-13-20(19)26-15-16-8-3-2-4-9-16/h2-14,22-23H,15H2,1H3 InChIKey: HLCPGZMKNKNRNG-UHFFFAOYSA-N
CBID:83832 http://www.chembase.cn/molecule-83832.html