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SMILES: C1(C(C1)c1cc(C(F)(F)F)ccc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9F3O2/c12-11(13,14)7-3-1-2-6(4-7)8-5-9(8)10(15)16/h1-4,8-9H,5H2,(H,15,16) InChIKey: IBXCFDILOTYDLI-UHFFFAOYSA-N
CBID:272021 http://www.chembase.cn/molecule-272021.html