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SMILES: N1=C(NC(=O)CC1=O)c1ncccc1 Canonical SMILES: O=C1CC(=O)N=C(N1)c1ccccn1 InChI: InChI=1S/C9H7N3O2/c13-7-5-8(14)12-9(11-7)6-3-1-2-4-10-6/h1-4H,5H2,(H,11,12,13,14) InChIKey: OACKMSQTXSOWMU-UHFFFAOYSA-N
CBID:246288 http://www.chembase.cn/molecule-246288.html