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SMILES: C(=O)(CCc1cc(Oc2ccc(F)cc2)ccc1)O Canonical SMILES: OC(=O)CCc1cccc(c1)Oc1ccc(cc1)F InChI: InChI=1S/C15H13FO3/c16-12-5-7-13(8-6-12)19-14-3-1-2-11(10-14)4-9-15(17)18/h1-3,5-8,10H,4,9H2,(H,17,18) InChIKey: VGIQSBXUZNYHGV-UHFFFAOYSA-N
CBID:117990 http://www.chembase.cn/molecule-117990.html