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SMILES: n1(c(=O)n(n(c1=O)C)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)n1c(=O)n(n(c1=O)C)C InChI: InChI=1S/C10H12N4O2/c1-12-9(15)14(10(16)13(12)2)8-5-3-4-7(11)6-8/h3-6H,11H2,1-2H3 InChIKey: LABROZRLPSCPEO-UHFFFAOYSA-N
CBID:56023 http://www.chembase.cn/molecule-56023.html