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SMILES: c1(c(=O)c2c(oc1)cc(OCc1c3c(cc(c1)Cl)COCO3)cc2)c1ccccc1 Canonical SMILES: Clc1cc(COc2ccc3c(c2)occ(c3=O)c2ccccc2)c2c(c1)COCO2 InChI: InChI=1S/C24H17ClO5/c25-18-8-16-11-27-14-30-24(16)17(9-18)12-28-19-6-7-20-22(10-19)29-13-21(23(20)26)15-4-2-1-3-5-15/h1-10,13H,11-12,14H2 InChIKey: QQSHADPIQOZCHN-UHFFFAOYSA-N
CBID:195245 http://www.chembase.cn/molecule-195245.html