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SMILES: O(c1c(cc(C=O)cc1)OCC)C(C(=O)O)C Canonical SMILES: CCOc1cc(C=O)ccc1OC(C(=O)O)C InChI: InChI=1S/C12H14O5/c1-3-16-11-6-9(7-13)4-5-10(11)17-8(2)12(14)15/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: SQWDGIFPMCHJMH-UHFFFAOYSA-N
CBID:311750 http://www.chembase.cn/molecule-311750.html