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SMILES: c1(c(C#N)cccn1)NCc1ccccc1 Canonical SMILES: N#Cc1cccnc1NCc1ccccc1 InChI: InChI=1S/C13H11N3/c14-9-12-7-4-8-15-13(12)16-10-11-5-2-1-3-6-11/h1-8H,10H2,(H,15,16) InChIKey: GSDQHSDPGWFMHN-UHFFFAOYSA-N
CBID:28463 http://www.chembase.cn/molecule-28463.html