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SMILES: n1c(NC(=O)C)[nH]nc1CC(=O)O Canonical SMILES: OC(=O)Cc1n[nH]c(n1)NC(=O)C InChI: InChI=1S/C6H8N4O3/c1-3(11)7-6-8-4(9-10-6)2-5(12)13/h2H2,1H3,(H,12,13)(H2,7,8,9,10,11) InChIKey: JLZNHGWFLBIENS-UHFFFAOYSA-N
CBID:307527 http://www.chembase.cn/molecule-307527.html