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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(c2ccccc2)cc1 Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C21H14O4/c22-16-8-11-18-19(12-16)24-13-20(21(18)23)25-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-13,22H InChIKey: AZNMOOFYRUZYCH-UHFFFAOYSA-N
CBID:230064 http://www.chembase.cn/molecule-230064.html