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SMILES: O(c1ccc(cc1)C(=O)/C=C/c1ccc(cc1OC)OC)C(=O)c1ccc(cc1)Cl Canonical SMILES: COc1cc(OC)ccc1/C=C/C(=O)c1ccc(cc1)OC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C24H19ClO5/c1-28-21-13-7-17(23(15-21)29-2)8-14-22(26)16-5-11-20(12-6-16)30-24(27)18-3-9-19(25)10-4-18/h3-15H,1-2H3 InChIKey: KMPULMSHNFVSPZ-UHFFFAOYSA-N
CBID:85234 http://www.chembase.cn/molecule-85234.html