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SMILES: N1C(=O)NC2(C1=O)CCN(C(=O)N)CC2 Canonical SMILES: O=C1NC(=O)C2(N1)CCN(CC2)C(=O)N InChI: InChI=1S/C8H12N4O3/c9-6(14)12-3-1-8(2-4-12)5(13)10-7(15)11-8/h1-4H2,(H2,9,14)(H2,10,11,13,15) InChIKey: YGWKMUJENCKUJK-UHFFFAOYSA-N
CBID:252576 http://www.chembase.cn/molecule-252576.html