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SMILES: c1(cn(nc1)CCC(=O)O)C(=O)N Canonical SMILES: OC(=O)CCn1ncc(c1)C(=O)N InChI: InChI=1S/C7H9N3O3/c8-7(13)5-3-9-10(4-5)2-1-6(11)12/h3-4H,1-2H2,(H2,8,13)(H,11,12) InChIKey: WOOYFUOWGMSBBK-UHFFFAOYSA-N
CBID:283619 http://www.chembase.cn/molecule-283619.html