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SMILES: C(C1(CC(CC1)N)O)(F)(F)F Canonical SMILES: NC1CCC(C1)(O)C(F)(F)F InChI: InChI=1S/C6H10F3NO/c7-6(8,9)5(11)2-1-4(10)3-5/h4,11H,1-3,10H2 InChIKey: AYCCOAABGNCNAQ-UHFFFAOYSA-N
CBID:277904 http://www.chembase.cn/molecule-277904.html