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SMILES: O(c1cc(ccc1C(=O)/C=C/c1ccc(cc1)C)OCc1ccccc1)Cc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)COc1cc(ccc1C(=O)/C=C/c1ccc(cc1)C)OCc1ccccc1 InChI: InChI=1S/C30H25FO3/c1-22-7-9-23(10-8-22)13-18-29(32)28-17-16-27(33-20-24-5-3-2-4-6-24)19-30(28)34-21-25-11-14-26(31)15-12-25/h2-19H,20-21H2,1H3 InChIKey: GWVZCXYHBLAGLK-UHFFFAOYSA-N
CBID:96176 http://www.chembase.cn/molecule-96176.html