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SMILES: OC(c1ccccc1)(C(F)(F)F)C#CC(c1ccc(cc1)F)(C)O Canonical SMILES: Fc1ccc(cc1)C(C#CC(C(F)(F)F)(c1ccccc1)O)(O)C InChI: InChI=1S/C18H14F4O2/c1-16(23,13-7-9-15(19)10-8-13)11-12-17(24,18(20,21)22)14-5-3-2-4-6-14/h2-10,23-24H,1H3 InChIKey: DZVAPKOQXBBGKD-UHFFFAOYSA-N
CBID:100874 http://www.chembase.cn/molecule-100874.html