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SMILES: c1(nn(cc1)CCC(=O)O)C(=O)NC1CC1 Canonical SMILES: OC(=O)CCn1ccc(n1)C(=O)NC1CC1 InChI: InChI=1S/C10H13N3O3/c14-9(15)4-6-13-5-3-8(12-13)10(16)11-7-1-2-7/h3,5,7H,1-2,4,6H2,(H,11,16)(H,14,15) InChIKey: AKTILQYFZBPOHQ-UHFFFAOYSA-N
CBID:283672 http://www.chembase.cn/molecule-283672.html