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SMILES: N1(c2c(cc(C#N)cc2)F)CC(N)CCC1 Canonical SMILES: N#Cc1ccc(c(c1)F)N1CCCC(C1)N InChI: InChI=1S/C12H14FN3/c13-11-6-9(7-14)3-4-12(11)16-5-1-2-10(15)8-16/h3-4,6,10H,1-2,5,8,15H2 InChIKey: BHLIBSUTZMQCBA-UHFFFAOYSA-N
CBID:272799 http://www.chembase.cn/molecule-272799.html