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SMILES: c1(C(F)(F)F)c(ccc(c1)OCCO)N Canonical SMILES: OCCOc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C9H10F3NO2/c10-9(11,12)7-5-6(15-4-3-14)1-2-8(7)13/h1-2,5,14H,3-4,13H2 InChIKey: LLWIMKXVVRACGD-UHFFFAOYSA-N
CBID:262452 http://www.chembase.cn/molecule-262452.html