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SMILES: C1(=NCCN1)NC(C(=O)O)C Canonical SMILES: OC(=O)C(NC1=NCCN1)C InChI: InChI=1S/C6H11N3O2/c1-4(5(10)11)9-6-7-2-3-8-6/h4H,2-3H2,1H3,(H,10,11)(H2,7,8,9) InChIKey: AJSRGDZWHXLRQT-UHFFFAOYSA-N
CBID:308473 http://www.chembase.cn/molecule-308473.html