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SMILES: c1ccc2c(c1)c(c(n2C)C)C#N Canonical SMILES: N#Cc1c(C)n(c2c1cccc2)C InChI: InChI=1S/C11H10N2/c1-8-10(7-12)9-5-3-4-6-11(9)13(8)2/h3-6H,1-2H3 InChIKey: QWHVKHABWPGMGT-UHFFFAOYSA-N
CBID:10497 http://www.chembase.cn/molecule-10497.html