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SMILES: N#Cc1ccc(c(c1)N)O Canonical SMILES: N#Cc1ccc(c(c1)N)O InChI: InChI=1S/C7H6N2O/c8-4-5-1-2-7(10)6(9)3-5/h1-3,10H,9H2 InChIKey: ZEWCASRNRWXXSO-UHFFFAOYSA-N
CBID:73857 http://www.chembase.cn/molecule-73857.html