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SMILES: n1(c2ncc(C(=O)O)cc2)cncc1 Canonical SMILES: OC(=O)c1ccc(nc1)n1cncc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-1-2-8(11-5-7)12-4-3-10-6-12/h1-6H,(H,13,14) InChIKey: HHWABXGAQNCVFW-UHFFFAOYSA-N
CBID:40736 http://www.chembase.cn/molecule-40736.html