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SMILES: c1(C(=O)NCCCc2occc2)cnc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cn1)C(=O)NCCCc1ccco1 InChI: InChI=1S/C14H13N3O2/c15-9-12-6-5-11(10-17-12)14(18)16-7-1-3-13-4-2-8-19-13/h2,4-6,8,10H,1,3,7H2,(H,16,18) InChIKey: OZOKXUMKZDKSDI-UHFFFAOYSA-N
CBID:711626 http://www.chembase.cn/molecule-711626.html