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SMILES: C(=O)(NC(C(=O)O)Cc1[nH]cnc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)NC(C(=O)O)Cc1cnc[nH]1 InChI: InChI=1S/C14H15N3O4/c1-21-11-4-2-9(3-5-11)13(18)17-12(14(19)20)6-10-7-15-8-16-10/h2-5,7-8,12H,6H2,1H3,(H,15,16)(H,17,18)(H,19,20) InChIKey: LMLSSYWZBJKKEA-UHFFFAOYSA-N
CBID:189643 http://www.chembase.cn/molecule-189643.html