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SMILES: n1(ncc(c1)NC(=O)CC(C)(C)C)CC(=O)O Canonical SMILES: O=C(CC(C)(C)C)Nc1cnn(c1)CC(=O)O InChI: InChI=1S/C11H17N3O3/c1-11(2,3)4-9(15)13-8-5-12-14(6-8)7-10(16)17/h5-6H,4,7H2,1-3H3,(H,13,15)(H,16,17) InChIKey: KVBUAVBNICMFJA-UHFFFAOYSA-N
CBID:279512 http://www.chembase.cn/molecule-279512.html