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SMILES: C1(C(F)(F)F)(C2CC3(CC1CC(C2)C3)N)O Canonical SMILES: NC12CC3CC(C2)C(C(C1)C3)(O)C(F)(F)F InChI: InChI=1S/C11H16F3NO/c12-11(13,14)10(16)7-1-6-2-8(10)5-9(15,3-6)4-7/h6-8,16H,1-5,15H2 InChIKey: DQCBGQNBCKELSG-UHFFFAOYSA-N
CBID:282151 http://www.chembase.cn/molecule-282151.html