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SMILES: c12c(c(cc(=O)o2)C)cc2c(c1C)occc2=O Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)c(=O)cco1 InChI: InChI=1S/C14H10O4/c1-7-5-12(16)18-14-8(2)13-10(6-9(7)14)11(15)3-4-17-13/h3-6H,1-2H3 InChIKey: KXMWWRFPFXEFLG-UHFFFAOYSA-N
CBID:220007 http://www.chembase.cn/molecule-220007.html