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SMILES: c1(c(OC(=O)C)ccc(c1)C(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(ccc1OC(=O)C)C(=O)C InChI: InChI=1S/C12H12O5/c1-7(13)10-4-5-11(16-8(2)14)12(6-10)17-9(3)15/h4-6H,1-3H3 InChIKey: DBRDKWNUFUAJKH-UHFFFAOYSA-N
CBID:229010 http://www.chembase.cn/molecule-229010.html