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SMILES: n1(c(=O)n(c(c(c1=O)N=O)N)CCCC)CCCC Canonical SMILES: CCCCn1c(N)c(N=O)c(=O)n(c1=O)CCCC InChI: InChI=1S/C12H20N4O3/c1-3-5-7-15-10(13)9(14-19)11(17)16(12(15)18)8-6-4-2/h3-8,13H2,1-2H3 InChIKey: PXMMTJQTHPZPJP-UHFFFAOYSA-N
CBID:159998 http://www.chembase.cn/molecule-159998.html