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SMILES: C(=O)(c1cc(OCC(=O)OCC)ccc1)O Canonical SMILES: CCOC(=O)COc1cccc(c1)C(=O)O InChI: InChI=1S/C11H12O5/c1-2-15-10(12)7-16-9-5-3-4-8(6-9)11(13)14/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: MMOFOGZKRRPULJ-UHFFFAOYSA-N
CBID:262238 http://www.chembase.cn/molecule-262238.html