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SMILES: O(C(=O)c1ccc(c(c1)C(=O)OC)C)C Canonical SMILES: COC(=O)c1ccc(c(c1)C(=O)OC)C InChI: InChI=1S/C11H12O4/c1-7-4-5-8(10(12)14-2)6-9(7)11(13)15-3/h4-6H,1-3H3 InChIKey: MTDRWWFCMSDTBL-UHFFFAOYSA-N
CBID:798062 http://www.chembase.cn/molecule-798062.html