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SMILES: c1ccc(c(c1)C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C10H10O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12) InChIKey: YWWHKOHZGJFMIE-UHFFFAOYSA-N
CBID:174735 http://www.chembase.cn/molecule-174735.html