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SMILES: Cc1nccn1C(=O)n1ccnc1C Canonical SMILES: O=C(n1ccnc1C)n1ccnc1C InChI: InChI=1S/C9H10N4O/c1-7-10-3-5-12(7)9(14)13-6-4-11-8(13)2/h3-6H,1-2H3 InChIKey: XMFCLBUQBWFZBP-UHFFFAOYSA-N
CBID:145211 http://www.chembase.cn/molecule-145211.html