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SMILES: N#Cc1ccc(c2c(CN)cccc2)cc1 Canonical SMILES: NCc1ccccc1c1ccc(cc1)C#N InChI: InChI=1S/C14H12N2/c15-9-11-5-7-12(8-6-11)14-4-2-1-3-13(14)10-16/h1-8H,10,16H2 InChIKey: ZIPLHENYQBYCHT-UHFFFAOYSA-N
CBID:333056 http://www.chembase.cn/molecule-333056.html