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SMILES: c1(c(C#N)cccn1)NCc1ccc(F)cc1 Canonical SMILES: N#Cc1cccnc1NCc1ccc(cc1)F InChI: InChI=1S/C13H10FN3/c14-12-5-3-10(4-6-12)9-17-13-11(8-15)2-1-7-16-13/h1-7H,9H2,(H,16,17) InChIKey: QNCLYUZPZYWWRK-UHFFFAOYSA-N
CBID:33902 http://www.chembase.cn/molecule-33902.html