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SMILES: c1(c(=O)oc2c(c1)c1c(cc2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c(oc1=O)ccc1c2cccc1 InChI: InChI=1S/C14H8O4/c15-13(16)11-7-10-9-4-2-1-3-8(9)5-6-12(10)18-14(11)17/h1-7H,(H,15,16) InChIKey: RMHHFZIWCLXRTA-UHFFFAOYSA-N
CBID:13818 http://www.chembase.cn/molecule-13818.html