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SMILES: CC(C)CC(NC(=O)C(N)Cc1c[nH]cn1)C(=O)O Canonical SMILES: NC(C(=O)NC(C(=O)O)CC(C)C)Cc1nc[nH]c1 InChI: InChI=1S/C12H20N4O3/c1-7(2)3-10(12(18)19)16-11(17)9(13)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19) InChIKey: MMFKFJORZBJVNF-UHFFFAOYSA-N
CBID:104837 http://www.chembase.cn/molecule-104837.html