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SMILES: c1(=O)c(coc2c1cccc2)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1coc2c(c1=O)cccc2 InChI: InChI=1S/C12H8O4/c13-11(14)6-5-8-7-16-10-4-2-1-3-9(10)12(8)15/h1-7H,(H,13,14)/b6-5+ InChIKey: JTKDMUFCCJDYLT-AATRIKPKSA-N
CBID:311602 http://www.chembase.cn/molecule-311602.html