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SMILES: n1(c(c(c(=O)[nH]c1=O)NCC)N)CCCC Canonical SMILES: CCCCn1c(=O)[nH]c(=O)c(c1N)NCC InChI: InChI=1S/C10H18N4O2/c1-3-5-6-14-8(11)7(12-4-2)9(15)13-10(14)16/h12H,3-6,11H2,1-2H3,(H,13,15,16) InChIKey: PBVLBCUSOSAXLM-UHFFFAOYSA-N
CBID:232326 http://www.chembase.cn/molecule-232326.html