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SMILES: n1(c(=O)n(cc(c1=O)N)C)C Canonical SMILES: O=c1n(C)cc(c(=O)n1C)N InChI: InChI=1S/C6H9N3O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,7H2,1-2H3 InChIKey: KPADHLBAZFIMTA-UHFFFAOYSA-N
CBID:253794 http://www.chembase.cn/molecule-253794.html