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SMILES: c1(NC(C(C)C)C(=O)O)nc(cc(n1)C)C Canonical SMILES: CC(C(C(=O)O)Nc1nc(C)cc(n1)C)C InChI: InChI=1S/C11H17N3O2/c1-6(2)9(10(15)16)14-11-12-7(3)5-8(4)13-11/h5-6,9H,1-4H3,(H,15,16)(H,12,13,14) InChIKey: IQCAKXCKEWRBAD-UHFFFAOYSA-N
CBID:17659 http://www.chembase.cn/molecule-17659.html