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SMILES: c1(c2c(oc(=O)c1)ccc(c2)OC(=O)CC)C Canonical SMILES: CCC(=O)Oc1ccc2c(c1)c(C)cc(=O)o2 InChI: InChI=1S/C13H12O4/c1-3-12(14)16-9-4-5-11-10(7-9)8(2)6-13(15)17-11/h4-7H,3H2,1-2H3 InChIKey: BUBWUDTZAZFZKT-UHFFFAOYSA-N
CBID:191593 http://www.chembase.cn/molecule-191593.html