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SMILES: c1ccc2c(c1C#N)ccn2Cc1ccccc1 Canonical SMILES: N#Cc1cccc2c1ccn2Cc1ccccc1 InChI: InChI=1S/C16H12N2/c17-11-14-7-4-8-16-15(14)9-10-18(16)12-13-5-2-1-3-6-13/h1-10H,12H2 InChIKey: YGQZDFZJZXNPOO-UHFFFAOYSA-N
CBID:58711 http://www.chembase.cn/molecule-58711.html