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SMILES: C(CC(=O)O)(c1ccc(cc1)F)c1ccccc1 Canonical SMILES: OC(=O)CC(c1ccccc1)c1ccc(cc1)F InChI: InChI=1S/C15H13FO2/c16-13-8-6-12(7-9-13)14(10-15(17)18)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,18) InChIKey: NKBOILGAWSETPR-UHFFFAOYSA-N
CBID:310970 http://www.chembase.cn/molecule-310970.html