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SMILES: c1(C(=O)N2C(C(=O)O)CCC2)n(cnc1)c1ccccc1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cncn1c1ccccc1 InChI: InChI=1S/C15H15N3O3/c19-14(17-8-4-7-12(17)15(20)21)13-9-16-10-18(13)11-5-2-1-3-6-11/h1-3,5-6,9-10,12H,4,7-8H2,(H,20,21) InChIKey: MBUVFAXWFQQFGJ-UHFFFAOYSA-N
CBID:283231 http://www.chembase.cn/molecule-283231.html