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SMILES: C(=O)(c1cc(C#N)cc(c1)F)NCC1COCCC1 Canonical SMILES: N#Cc1cc(F)cc(c1)C(=O)NCC1CCCOC1 InChI: InChI=1S/C14H15FN2O2/c15-13-5-11(7-16)4-12(6-13)14(18)17-8-10-2-1-3-19-9-10/h4-6,10H,1-3,8-9H2,(H,17,18) InChIKey: ARVCWYFPRXZJPF-UHFFFAOYSA-N
CBID:574782 http://www.chembase.cn/molecule-574782.html