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SMILES: c1(C(CC(=O)O)c2ccc(cc2)F)occc1 Canonical SMILES: OC(=O)CC(c1ccco1)c1ccc(cc1)F InChI: InChI=1S/C13H11FO3/c14-10-5-3-9(4-6-10)11(8-13(15)16)12-2-1-7-17-12/h1-7,11H,8H2,(H,15,16) InChIKey: BUDQOVLQTWNZHM-UHFFFAOYSA-N
CBID:30458 http://www.chembase.cn/molecule-30458.html