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SMILES: c1(n2c(ccn2)ccc1)c1c(c(cc(n1)C)C)C#N Canonical SMILES: N#Cc1c(C)cc(nc1c1cccc2n1ncc2)C InChI: InChI=1S/C15H12N4/c1-10-8-11(2)18-15(13(10)9-16)14-5-3-4-12-6-7-17-19(12)14/h3-8H,1-2H3 InChIKey: DUINRPPSCWUHAZ-UHFFFAOYSA-N
CBID:530253 http://www.chembase.cn/molecule-530253.html