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SMILES: c1(=O)c2c(ncn1CCCN)cc(cc2)F Canonical SMILES: NCCCn1cnc2c(c1=O)ccc(c2)F InChI: InChI=1S/C11H12FN3O/c12-8-2-3-9-10(6-8)14-7-15(11(9)16)5-1-4-13/h2-3,6-7H,1,4-5,13H2 InChIKey: DDINGHIOWHDUAS-UHFFFAOYSA-N
CBID:655723 http://www.chembase.cn/molecule-655723.html