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SMILES: C1(C(F)(F)F)(C2CC(CC1CC2)N)O Canonical SMILES: NC1CC2CCC(C1)C2(O)C(F)(F)F InChI: InChI=1S/C9H14F3NO/c10-9(11,12)8(14)5-1-2-6(8)4-7(13)3-5/h5-7,14H,1-4,13H2 InChIKey: YUAPVAAEJTUVBY-UHFFFAOYSA-N
CBID:282147 http://www.chembase.cn/molecule-282147.html