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SMILES: N1=C(CC(N1c1ccccc1)C(=O)N)C(=O)O Canonical SMILES: NC(=O)C1CC(=NN1c1ccccc1)C(=O)O InChI: InChI=1S/C11H11N3O3/c12-10(15)9-6-8(11(16)17)13-14(9)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,12,15)(H,16,17) InChIKey: LUYBWURXJSOPOJ-UHFFFAOYSA-N
CBID:254527 http://www.chembase.cn/molecule-254527.html