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SMILES: C(=O)(NC(C)C)CNC(CCO)C Canonical SMILES: OCCC(NCC(=O)NC(C)C)C InChI: InChI=1S/C9H20N2O2/c1-7(2)11-9(13)6-10-8(3)4-5-12/h7-8,10,12H,4-6H2,1-3H3,(H,11,13) InChIKey: VMZYZECKJXGCBF-UHFFFAOYSA-N
CBID:453141 http://www.chembase.cn/molecule-453141.html