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SMILES: C1(=NCCN1)NC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)NC1=NCCN1 InChI: InChI=1S/C7H13N3O2/c1-2-5(6(11)12)10-7-8-3-4-9-7/h5H,2-4H2,1H3,(H,11,12)(H2,8,9,10) InChIKey: KKZCHTCGNOOKLK-UHFFFAOYSA-N
CBID:16780 http://www.chembase.cn/molecule-16780.html