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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)O)cc2)c1ccccc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C17H12O5/c18-16(19)10-21-12-6-7-13-15(8-12)22-9-14(17(13)20)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19) InChIKey: AGGJQSYPGCJGDW-UHFFFAOYSA-N
CBID:114689 http://www.chembase.cn/molecule-114689.html