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SMILES: n1(C(=O)NCc2ccncc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCc1ccncc1 InChI: InChI=1S/C10H10N4O/c15-10(14-6-5-12-8-14)13-7-9-1-3-11-4-2-9/h1-6,8H,7H2,(H,13,15) InChIKey: NPUJOULWFRLDHN-UHFFFAOYSA-N
CBID:280968 http://www.chembase.cn/molecule-280968.html