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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(C)C)C(=O)O Canonical SMILES: CC(Oc1ccc2c(c1)oc(=O)c(c2)C(=O)O)C InChI: InChI=1S/C13H12O5/c1-7(2)17-9-4-3-8-5-10(12(14)15)13(16)18-11(8)6-9/h3-7H,1-2H3,(H,14,15) InChIKey: IMPQYBJLUFVIKQ-UHFFFAOYSA-N
CBID:311264 http://www.chembase.cn/molecule-311264.html