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SMILES: C(=O)(OC(C)(C)C)NCCC(N)C Canonical SMILES: CC(CCNC(=O)OC(C)(C)C)N InChI: InChI=1S/C9H20N2O2/c1-7(10)5-6-11-8(12)13-9(2,3)4/h7H,5-6,10H2,1-4H3,(H,11,12) InChIKey: MSCLVLGMLLYXFV-UHFFFAOYSA-N
CBID:247785 http://www.chembase.cn/molecule-247785.html