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SMILES: c1(=O)n(c(cc(=O)n1C)N)CCCC Canonical SMILES: Cn1c(=O)n(CCCC)c(cc1=O)N InChI: InChI=1S/C9H15N3O2/c1-3-4-5-12-7(10)6-8(13)11(2)9(12)14/h6H,3-5,10H2,1-2H3 InChIKey: MKJULKCPESFFJU-UHFFFAOYSA-N
CBID:230718 http://www.chembase.cn/molecule-230718.html