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SMILES: n1(ncc(c1)N)CC(=O)O Canonical SMILES: Nc1cn(nc1)CC(=O)O InChI: InChI=1S/C5H7N3O2/c6-4-1-7-8(2-4)3-5(9)10/h1-2H,3,6H2,(H,9,10) InChIKey: ARGNGTFXKVEQNL-UHFFFAOYSA-N
CBID:262864 http://www.chembase.cn/molecule-262864.html