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SMILES: n1(c(=O)c2c(nc1)c(F)ccc2)C(Cc1ncccc1)C Canonical SMILES: CC(n1cnc2c(c1=O)cccc2F)Cc1ccccn1 InChI: InChI=1S/C16H14FN3O/c1-11(9-12-5-2-3-8-18-12)20-10-19-15-13(16(20)21)6-4-7-14(15)17/h2-8,10-11H,9H2,1H3 InChIKey: FBYSNTDYAIANSC-UHFFFAOYSA-N
CBID:477174 http://www.chembase.cn/molecule-477174.html