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SMILES: N1(CC(CCC1)C(=O)O)c1c(cc(cc1)C#N)F Canonical SMILES: N#Cc1ccc(c(c1)F)N1CCCC(C1)C(=O)O InChI: InChI=1S/C13H13FN2O2/c14-11-6-9(7-15)3-4-12(11)16-5-1-2-10(8-16)13(17)18/h3-4,6,10H,1-2,5,8H2,(H,17,18) InChIKey: LWDBBCSJQOJONX-UHFFFAOYSA-N
CBID:22585 http://www.chembase.cn/molecule-22585.html