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SMILES: FC(F)(F)C1(O)c2cc(C(C)(C)C)cc(C(C)(C)C)c2OC1=O Canonical SMILES: O=C1Oc2c(C1(O)C(F)(F)F)cc(cc2C(C)(C)C)C(C)(C)C InChI: InChI=1S/C17H21F3O3/c1-14(2,3)9-7-10(15(4,5)6)12-11(8-9)16(22,13(21)23-12)17(18,19)20/h7-8,22H,1-6H3 InChIKey: RVNOANDLZIIFHB-UHFFFAOYSA-N
CBID:126142 http://www.chembase.cn/molecule-126142.html