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SMILES: c1(c(oc2c(c1=O)ccc(c2)O)c1c(C(=O)O)cccc1)Oc1ccccc1 Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)c1ccccc1C(=O)O InChI: InChI=1S/C22H14O6/c23-13-10-11-17-18(12-13)28-20(15-8-4-5-9-16(15)22(25)26)21(19(17)24)27-14-6-2-1-3-7-14/h1-12,23H,(H,25,26) InChIKey: IBYUHMKVRXMUFS-UHFFFAOYSA-N
CBID:182013 http://www.chembase.cn/molecule-182013.html