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SMILES: C1(CC1)NCC(c1ccc(cc1)F)O Canonical SMILES: OC(c1ccc(cc1)F)CNC1CC1 InChI: InChI=1S/C11H14FNO/c12-9-3-1-8(2-4-9)11(14)7-13-10-5-6-10/h1-4,10-11,13-14H,5-7H2 InChIKey: VQMJHCSSTYKGRD-UHFFFAOYSA-N
CBID:276272 http://www.chembase.cn/molecule-276272.html