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SMILES: c1(ccc2c(c1)ccn2Cc1ccccc1)C#N Canonical SMILES: N#Cc1ccc2c(c1)ccn2Cc1ccccc1 InChI: InChI=1S/C16H12N2/c17-11-14-6-7-16-15(10-14)8-9-18(16)12-13-4-2-1-3-5-13/h1-10H,12H2 InChIKey: XZCSETGZSGBGCI-UHFFFAOYSA-N
CBID:58709 http://www.chembase.cn/molecule-58709.html