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SMILES: C(=O)(c1ncccc1O)Nc1ncccc1 Canonical SMILES: O=C(c1ncccc1O)Nc1ccccn1 InChI: InChI=1S/C11H9N3O2/c15-8-4-3-7-13-10(8)11(16)14-9-5-1-2-6-12-9/h1-7,15H,(H,12,14,16) InChIKey: DZWRIRNGYPMYFJ-UHFFFAOYSA-N
CBID:272820 http://www.chembase.cn/molecule-272820.html