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SMILES: N1C(=O)C(Cc2cn(nc2)C)CC1=O Canonical SMILES: O=C1NC(=O)C(C1)Cc1cnn(c1)C InChI: InChI=1S/C9H11N3O2/c1-12-5-6(4-10-12)2-7-3-8(13)11-9(7)14/h4-5,7H,2-3H2,1H3,(H,11,13,14) InChIKey: OBKBZGQJDDPDMG-UHFFFAOYSA-N
CBID:285398 http://www.chembase.cn/molecule-285398.html