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SMILES: c1(ncccn1)NCCC(=O)O Canonical SMILES: OC(=O)CCNc1ncccn1 InChI: InChI=1S/C7H9N3O2/c11-6(12)2-5-10-7-8-3-1-4-9-7/h1,3-4H,2,5H2,(H,11,12)(H,8,9,10) InChIKey: RLUIOCBJPMRKTQ-UHFFFAOYSA-N
CBID:119898 http://www.chembase.cn/molecule-119898.html