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SMILES: n1(nc(cc1C)C)CCNCCC(=O)O.I Canonical SMILES: Cc1cc(nn1CCNCCC(=O)O)C.I InChI: InChI=1S/C10H17N3O2.HI/c1-8-7-9(2)13(12-8)6-5-11-4-3-10(14)15;/h7,11H,3-6H2,1-2H3,(H,14,15);1H InChIKey: CYLPVJGDAWQQEM-UHFFFAOYSA-N
CBID:124086 http://www.chembase.cn/molecule-124086.html