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SMILES: c1(NC(=O)c2cccnc2)c(cccc1)N Canonical SMILES: O=C(c1cccnc1)Nc1ccccc1N InChI: InChI=1S/C12H11N3O/c13-10-5-1-2-6-11(10)15-12(16)9-4-3-7-14-8-9/h1-8H,13H2,(H,15,16) InChIKey: CEZRXCCXPZWXNX-UHFFFAOYSA-N
CBID:14163 http://www.chembase.cn/molecule-14163.html