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SMILES: C(=O)(N1CCN(CC1)CCO)NCC Canonical SMILES: OCCN1CCN(CC1)C(=O)NCC InChI: InChI=1S/C9H19N3O2/c1-2-10-9(14)12-5-3-11(4-6-12)7-8-13/h13H,2-8H2,1H3,(H,10,14) InChIKey: PDZZIHDWNDTOAN-UHFFFAOYSA-N
CBID:51812 http://www.chembase.cn/molecule-51812.html