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SMILES: n1(nc(c(c1)C)N)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(c(n1)N)C InChI: InChI=1S/C6H9N3O2/c1-4-2-9(3-5(10)11)8-6(4)7/h2H,3H2,1H3,(H2,7,8)(H,10,11) InChIKey: WOBHTGCTMLLZTA-UHFFFAOYSA-N
CBID:283565 http://www.chembase.cn/molecule-283565.html