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SMILES: O(c1ccccc1C(=O)/C=C/c1ccc(cc1)C(C)C)Cc1ccccc1 Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C25H24O2/c1-19(2)22-15-12-20(13-16-22)14-17-24(26)23-10-6-7-11-25(23)27-18-21-8-4-3-5-9-21/h3-17,19H,18H2,1-2H3 InChIKey: URSGHFFYMKAANT-UHFFFAOYSA-N
CBID:83800 http://www.chembase.cn/molecule-83800.html