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SMILES: n1(nccc1C)CCNCCC(=O)O.I Canonical SMILES: OC(=O)CCNCCn1nccc1C.I InChI: InChI=1S/C9H15N3O2.HI/c1-8-2-5-11-12(8)7-6-10-4-3-9(13)14;/h2,5,10H,3-4,6-7H2,1H3,(H,13,14);1H InChIKey: SWGLABWZNGCKOU-UHFFFAOYSA-N
CBID:124089 http://www.chembase.cn/molecule-124089.html