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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)Cn1nc(cc1)C)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)Cn1ccc(n1)C)C(=O)O InChI: InChI=1S/C15H20N4O4/c1-10-2-5-19(17-10)9-13(21)18-6-3-15(4-7-18)11(14(22)23)8-12(20)16-15/h2,5,11H,3-4,6-9H2,1H3,(H,16,20)(H,22,23) InChIKey: SYGZNIIOOQMGSO-UHFFFAOYSA-N
CBID:561216 http://www.chembase.cn/molecule-561216.html