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SMILES: O(c1cc(ccc1C(=O)/C=C/c1ccccc1)OCc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(c1ccc(cc1OCc1ccccc1)OCc1ccccc1)/C=C/c1ccccc1 InChI: InChI=1S/C29H24O3/c30-28(19-16-23-10-4-1-5-11-23)27-18-17-26(31-21-24-12-6-2-7-13-24)20-29(27)32-22-25-14-8-3-9-15-25/h1-20H,21-22H2 InChIKey: XHJLHHXYYUYSIH-UHFFFAOYSA-N
CBID:83792 http://www.chembase.cn/molecule-83792.html