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SMILES: C1(C(F)(F)F)(CC2C(C1)CC(C2)N)O Canonical SMILES: NC1CC2C(C1)CC(C2)(O)C(F)(F)F InChI: InChI=1S/C9H14F3NO/c10-9(11,12)8(14)3-5-1-7(13)2-6(5)4-8/h5-7,14H,1-4,13H2 InChIKey: OCSMNKFEZMIKBI-UHFFFAOYSA-N
CBID:282146 http://www.chembase.cn/molecule-282146.html