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SMILES: C(O)(c1ccncc1)c1nc[nH]c1 Canonical SMILES: OC(c1c[nH]cn1)c1ccncc1 InChI: InChI=1S/C9H9N3O/c13-9(8-5-11-6-12-8)7-1-3-10-4-2-7/h1-6,9,13H,(H,11,12) InChIKey: ZDBORMVXBFUMKL-UHFFFAOYSA-N
CBID:806466 http://www.chembase.cn/molecule-806466.html