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SMILES: c1c(cc(cn1)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1cncc(c1)C(=O)O InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-8-4-7(9(14)15)5-12-6-8/h4-6H,1-3H3,(H,13,16)(H,14,15) InChIKey: KOKMNLWZMSIVQZ-UHFFFAOYSA-N
CBID:180417 http://www.chembase.cn/molecule-180417.html