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SMILES: c1(c(c2c(o1)cccc2)N)C#N Canonical SMILES: N#Cc1oc2c(c1N)cccc2 InChI: InChI=1S/C9H6N2O/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-4H,11H2 InChIKey: KPLPXBCQZSGRGU-UHFFFAOYSA-N
CBID:234639 http://www.chembase.cn/molecule-234639.html