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SMILES: c1(ncccn1)NCC(=O)O Canonical SMILES: OC(=O)CNc1ncccn1 InChI: InChI=1S/C6H7N3O2/c10-5(11)4-9-6-7-2-1-3-8-6/h1-3H,4H2,(H,10,11)(H,7,8,9) InChIKey: CHJBSLXUNSLXIN-UHFFFAOYSA-N
CBID:119897 http://www.chembase.cn/molecule-119897.html