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SMILES: c1(nn(cc1)CCC(=O)O)C(=O)N Canonical SMILES: OC(=O)CCn1ccc(n1)C(=O)N InChI: InChI=1S/C7H9N3O3/c8-7(13)5-1-3-10(9-5)4-2-6(11)12/h1,3H,2,4H2,(H2,8,13)(H,11,12) InChIKey: RAZUZVRKBLMKFR-UHFFFAOYSA-N
CBID:283471 http://www.chembase.cn/molecule-283471.html