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SMILES: N1(c2ncc(C(=O)N)cc2)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cn1)C(=O)N InChI: InChI=1S/C12H15N3O3/c13-11(16)9-1-2-10(14-7-9)15-5-3-8(4-6-15)12(17)18/h1-2,7-8H,3-6H2,(H2,13,16)(H,17,18) InChIKey: WGGYGZHZMWRLOV-UHFFFAOYSA-N
CBID:252895 http://www.chembase.cn/molecule-252895.html