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SMILES: c1(n(c(=O)[nH]c(=O)c1N1CCCCC1)CCC)N Canonical SMILES: CCCn1c(=O)[nH]c(=O)c(c1N)N1CCCCC1 InChI: InChI=1S/C12H20N4O2/c1-2-6-16-10(13)9(11(17)14-12(16)18)15-7-4-3-5-8-15/h2-8,13H2,1H3,(H,14,17,18) InChIKey: GKWAVAILGSGDJP-UHFFFAOYSA-N
CBID:234375 http://www.chembase.cn/molecule-234375.html