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SMILES: o1nc(c2ccc(cc12)C#N)N Canonical SMILES: N#Cc1ccc2c(c1)onc2N InChI: InChI=1S/C8H5N3O/c9-4-5-1-2-6-7(3-5)12-11-8(6)10/h1-3H,(H2,10,11) InChIKey: OCJIURFDSUKEMM-UHFFFAOYSA-N
CBID:67053 http://www.chembase.cn/molecule-67053.html