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SMILES: O=C(Nc1ccncc1)c1cccnc1 Canonical SMILES: O=C(c1cccnc1)Nc1ccncc1 InChI: InChI=1S/C11H9N3O/c15-11(9-2-1-5-13-8-9)14-10-3-6-12-7-4-10/h1-8H,(H,12,14,15) InChIKey: HVLLFBPOFNSPRN-UHFFFAOYSA-N
CBID:125457 http://www.chembase.cn/molecule-125457.html