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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)c1c(Cl)cccc1)cc2)c1ccccc1 Canonical SMILES: O=c1oc2cc(ccc2c(c1)c1ccccc1)OC(=O)c1ccccc1Cl InChI: InChI=1S/C22H13ClO4/c23-19-9-5-4-8-17(19)22(25)26-15-10-11-16-18(14-6-2-1-3-7-14)13-21(24)27-20(16)12-15/h1-13H InChIKey: TZVKQFXAEANTAW-UHFFFAOYSA-N
CBID:189760 http://www.chembase.cn/molecule-189760.html