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SMILES: C1(C(F)(F)F)(CC(C1)N)O Canonical SMILES: NC1CC(C1)(O)C(F)(F)F InChI: InChI=1S/C5H8F3NO/c6-5(7,8)4(10)1-3(9)2-4/h3,10H,1-2,9H2 InChIKey: AEVIMGJBSUCKLH-UHFFFAOYSA-N
CBID:282643 http://www.chembase.cn/molecule-282643.html