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SMILES: N1(c2ncc(C#N)cc2)CCC(C(=O)O)CC1 Canonical SMILES: N#Cc1ccc(nc1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C12H13N3O2/c13-7-9-1-2-11(14-8-9)15-5-3-10(4-6-15)12(16)17/h1-2,8,10H,3-6H2,(H,16,17) InChIKey: DKTWMVJYYKLZRD-UHFFFAOYSA-N
CBID:252868 http://www.chembase.cn/molecule-252868.html