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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)Cl)OCc1c(OC)cccc1)c1ccccc1 Canonical SMILES: COc1ccccc1COc1cc2oc(=O)cc(c2cc1Cl)c1ccccc1 InChI: InChI=1S/C23H17ClO4/c1-26-20-10-6-5-9-16(20)14-27-22-13-21-18(11-19(22)24)17(12-23(25)28-21)15-7-3-2-4-8-15/h2-13H,14H2,1H3 InChIKey: DZQTWAXYZCCNFS-UHFFFAOYSA-N
CBID:188332 http://www.chembase.cn/molecule-188332.html