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SMILES: c1(nn(c2c1c(Cl)ccc2)C)C#N Canonical SMILES: N#Cc1nn(c2c1c(Cl)ccc2)C InChI: InChI=1S/C9H6ClN3/c1-13-8-4-2-3-6(10)9(8)7(5-11)12-13/h2-4H,1H3 InChIKey: WDDAWSGEOSMNFS-UHFFFAOYSA-N
CBID:308160 http://www.chembase.cn/molecule-308160.html