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SMILES: N1(c2c(cc(cc2)CN)F)CCC(CC1)O Canonical SMILES: NCc1ccc(c(c1)F)N1CCC(CC1)O InChI: InChI=1S/C12H17FN2O/c13-11-7-9(8-14)1-2-12(11)15-5-3-10(16)4-6-15/h1-2,7,10,16H,3-6,8,14H2 InChIKey: PJBQAMWFYBKREY-UHFFFAOYSA-N
CBID:260299 http://www.chembase.cn/molecule-260299.html