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SMILES: n1(c(=O)n(c(c(c1=O)N=O)N)CCC)CCC Canonical SMILES: CCCn1c(N)c(N=O)c(=O)n(c1=O)CCC InChI: InChI=1S/C10H16N4O3/c1-3-5-13-8(11)7(12-17)9(15)14(6-4-2)10(13)16/h3-6,11H2,1-2H3 InChIKey: HLHWJHPBAYITQE-UHFFFAOYSA-N
CBID:160063 http://www.chembase.cn/molecule-160063.html