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SMILES: N1C(=O)C(NC1=O)(c1cnccc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1cccnc1 InChI: InChI=1S/C9H9N3O2/c1-9(6-3-2-4-10-5-6)7(13)11-8(14)12-9/h2-5H,1H3,(H2,11,12,13,14) InChIKey: RBLJGWWUPZXZIC-UHFFFAOYSA-N
CBID:286368 http://www.chembase.cn/molecule-286368.html