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SMILES: C(=O)(O)CCCOc1ccc(C(=O)C)cc1 Canonical SMILES: OC(=O)CCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H14O4/c1-9(13)10-4-6-11(7-5-10)16-8-2-3-12(14)15/h4-7H,2-3,8H2,1H3,(H,14,15) InChIKey: FNHIEZKOCYDCOH-UHFFFAOYSA-N
CBID:228409 http://www.chembase.cn/molecule-228409.html