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SMILES: c1(c(OC(=O)C)ccc(C(=O)O)c1)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(ccc1OC(=O)C)C(=O)O InChI: InChI=1S/C11H10O6/c1-6(12)16-9-4-3-8(11(14)15)5-10(9)17-7(2)13/h3-5H,1-2H3,(H,14,15) InChIKey: FJVSTYFZOUSZCS-UHFFFAOYSA-N
CBID:118646 http://www.chembase.cn/molecule-118646.html