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SMILES: N1(c2nccnc2)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nccnc1 InChI: InChI=1S/C10H13N3O2/c14-10(15)8-1-5-13(6-2-8)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6H2,(H,14,15) InChIKey: TXAFIGZHASGILY-UHFFFAOYSA-N
CBID:255219 http://www.chembase.cn/molecule-255219.html