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SMILES: COc1ccc(cc1C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C(=O)OC)OC InChI: InChI=1S/C11H12O5/c1-14-9-5-4-7(10(12)15-2)6-8(9)11(13)16-3/h4-6H,1-3H3 InChIKey: VYLTWLWJTAJDSS-UHFFFAOYSA-N
CBID:147831 http://www.chembase.cn/molecule-147831.html