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SMILES: c1(nc[nH]c1C(=O)O)C(=O)Nc1ccc(cc1)N Canonical SMILES: O=C(c1nc[nH]c1C(=O)O)Nc1ccc(cc1)N InChI: InChI=1S/C11H10N4O3/c12-6-1-3-7(4-2-6)15-10(16)8-9(11(17)18)14-5-13-8/h1-5H,12H2,(H,13,14)(H,15,16)(H,17,18) InChIKey: HQARDVLSJLCFBA-UHFFFAOYSA-N
CBID:11192 http://www.chembase.cn/molecule-11192.html