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SMILES: c1(c(c[nH]c1N)c1cc2c(cc1)cccc2)C#N Canonical SMILES: N#Cc1c(N)[nH]cc1c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H11N3/c16-8-13-14(9-18-15(13)17)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9,18H,17H2 InChIKey: FUUAUIDSXJHFQP-UHFFFAOYSA-N
CBID:40800 http://www.chembase.cn/molecule-40800.html