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SMILES: C(=O)(Nc1c[nH]nc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1c[nH]nc1 InChI: InChI=1S/C9H8N4O/c14-9(7-1-3-10-4-2-7)13-8-5-11-12-6-8/h1-6H,(H,11,12)(H,13,14) InChIKey: CHAVSTXSGNSZCK-UHFFFAOYSA-N
CBID:271287 http://www.chembase.cn/molecule-271287.html