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SMILES: O(c1ccccc1C(=O)/C=C/c1cccc(c1)OC)Cc1ccccc1 Canonical SMILES: COc1cccc(c1)/C=C/C(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C23H20O3/c1-25-20-11-7-10-18(16-20)14-15-22(24)21-12-5-6-13-23(21)26-17-19-8-3-2-4-9-19/h2-16H,17H2,1H3 InChIKey: NYOTZDGFRFCTET-UHFFFAOYSA-N
CBID:83803 http://www.chembase.cn/molecule-83803.html