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SMILES: c1(C(=O)OCC)cc(C(=O)OCC)cc(c1)O Canonical SMILES: CCOC(=O)c1cc(O)cc(c1)C(=O)OCC InChI: InChI=1S/C12H14O5/c1-3-16-11(14)8-5-9(7-10(13)6-8)12(15)17-4-2/h5-7,13H,3-4H2,1-2H3 InChIKey: PUZBTHGPBGQFLW-UHFFFAOYSA-N
CBID:231282 http://www.chembase.cn/molecule-231282.html