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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)c1cc(c(cc1)C)C)c1ccccc1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OC(C(=O)c1ccc(c(c1)C)C)c1ccccc1 InChI: InChI=1S/C26H22O4/c1-16-9-10-20(13-17(16)2)25(28)26(19-7-5-4-6-8-19)29-21-11-12-22-18(3)14-24(27)30-23(22)15-21/h4-15,26H,1-3H3 InChIKey: OEWXWTCAWFZETL-UHFFFAOYSA-N
CBID:196864 http://www.chembase.cn/molecule-196864.html