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SMILES: c1(noc(c1)C)NC(=O)CNC Canonical SMILES: CNCC(=O)Nc1noc(c1)C InChI: InChI=1S/C7H11N3O2/c1-5-3-6(10-12-5)9-7(11)4-8-2/h3,8H,4H2,1-2H3,(H,9,10,11) InChIKey: GMVTWHPJADCECN-UHFFFAOYSA-N
CBID:251964 http://www.chembase.cn/molecule-251964.html