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SMILES: c1(c(c(=O)c2c(o1)cc(cc2)O)Oc1ccccc1)C(=O)O Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C(=O)O InChI: InChI=1S/C16H10O6/c17-9-6-7-11-12(8-9)22-15(16(19)20)14(13(11)18)21-10-4-2-1-3-5-10/h1-8,17H,(H,19,20) InChIKey: DOZGJJCODILUDB-UHFFFAOYSA-N
CBID:184448 http://www.chembase.cn/molecule-184448.html