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SMILES: c1(C(=O)C)cc(OCCCC(=O)O)ccc1 Canonical SMILES: OC(=O)CCCOc1cccc(c1)C(=O)C InChI: InChI=1S/C12H14O4/c1-9(13)10-4-2-5-11(8-10)16-7-3-6-12(14)15/h2,4-5,8H,3,6-7H2,1H3,(H,14,15) InChIKey: XGZBCEWPYFSMNG-UHFFFAOYSA-N
CBID:265746 http://www.chembase.cn/molecule-265746.html