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SMILES: o1c(ccc1c1cccc(c1)C(=O)OC)C=O Canonical SMILES: COC(=O)c1cccc(c1)c1ccc(o1)C=O InChI: InChI=1S/C13H10O4/c1-16-13(15)10-4-2-3-9(7-10)12-6-5-11(8-14)17-12/h2-8H,1H3 InChIKey: MMFJUCGRDCLMOF-UHFFFAOYSA-N
CBID:57398 http://www.chembase.cn/molecule-57398.html