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SMILES: C(c1cc(cc(c1CO)C)C#N)(F)(F)F Canonical SMILES: OCc1c(C)cc(cc1C(F)(F)F)C#N InChI: InChI=1S/C10H8F3NO/c1-6-2-7(4-14)3-9(8(6)5-15)10(11,12)13/h2-3,15H,5H2,1H3 InChIKey: DEBQBLPBFOAXHC-UHFFFAOYSA-N
CBID:297380 http://www.chembase.cn/molecule-297380.html