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SMILES: C1(=O)CN(C(=O)N1)/N=C/c1ccccc1 Canonical SMILES: O=C1NC(=O)CN1/N=C/c1ccccc1 InChI: InChI=1S/C10H9N3O2/c14-9-7-13(10(15)12-9)11-6-8-4-2-1-3-5-8/h1-6H,7H2,(H,12,14,15)/b11-6+ InChIKey: PEVLAELZNUZRPV-IZZDOVSWSA-N
CBID:161591 http://www.chembase.cn/molecule-161591.html