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SMILES: c1(c([nH]nc1C)C)NC(=O)C Canonical SMILES: CC(=O)Nc1c(C)n[nH]c1C InChI: InChI=1S/C7H11N3O/c1-4-7(8-6(3)11)5(2)10-9-4/h1-3H3,(H,8,11)(H,9,10) InChIKey: ILCJEJQTTQLILC-UHFFFAOYSA-N
CBID:274148 http://www.chembase.cn/molecule-274148.html