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SMILES: C1(C(F)(F)F)(CC2(C1)CNC2)O Canonical SMILES: OC1(CC2(C1)CNC2)C(F)(F)F InChI: InChI=1S/C7H10F3NO/c8-7(9,10)6(12)1-5(2-6)3-11-4-5/h11-12H,1-4H2 InChIKey: VJULAXOPUSEOFN-UHFFFAOYSA-N
CBID:282140 http://www.chembase.cn/molecule-282140.html