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SMILES: c1(ccc2c(c1)c(ccn2)N)C#N Canonical SMILES: N#Cc1ccc2c(c1)c(N)ccn2 InChI: InChI=1S/C10H7N3/c11-6-7-1-2-10-8(5-7)9(12)3-4-13-10/h1-5H,(H2,12,13) InChIKey: ANDGDEKVTJNURV-UHFFFAOYSA-N
CBID:52821 http://www.chembase.cn/molecule-52821.html