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SMILES: C1(=CNCC(=O)O)C(=O)NC(=O)NC1=O Canonical SMILES: OC(=O)CNC=C1C(=O)NC(=O)NC1=O InChI: InChI=1S/C7H7N3O5/c11-4(12)2-8-1-3-5(13)9-7(15)10-6(3)14/h1,8H,2H2,(H,11,12)(H2,9,10,13,14,15) InChIKey: PVTXMDYAYOSEQQ-UHFFFAOYSA-N
CBID:119234 http://www.chembase.cn/molecule-119234.html