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SMILES: O=C(c1ccc(nc1)NNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NNc1ccc(cn1)C(=O)O InChI: InChI=1S/C11H15N3O4/c1-11(2,3)18-10(17)14-13-8-5-4-7(6-12-8)9(15)16/h4-6H,1-3H3,(H,12,13)(H,14,17)(H,15,16) InChIKey: DBNGJNCAXKNLLQ-UHFFFAOYSA-N
CBID:288310 http://www.chembase.cn/molecule-288310.html