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SMILES: O(c1ccccc1C(=O)/C=C/c1ccc(cc1OC)OC)Cc1ccccc1 Canonical SMILES: COc1cc(OC)ccc1/C=C/C(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C24H22O4/c1-26-20-14-12-19(24(16-20)27-2)13-15-22(25)21-10-6-7-11-23(21)28-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3 InChIKey: VPKGSTRWJBWEDN-UHFFFAOYSA-N
CBID:83807 http://www.chembase.cn/molecule-83807.html