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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)Cl)OCc1cc(OC)ccc1)c1ccccc1 Canonical SMILES: COc1cccc(c1)COc1cc2oc(=O)cc(c2cc1Cl)c1ccccc1 InChI: InChI=1S/C23H17ClO4/c1-26-17-9-5-6-15(10-17)14-27-22-13-21-19(11-20(22)24)18(12-23(25)28-21)16-7-3-2-4-8-16/h2-13H,14H2,1H3 InChIKey: TZNNHWBNICNBFG-UHFFFAOYSA-N
CBID:188312 http://www.chembase.cn/molecule-188312.html