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SMILES: C(=O)(NCC(N)(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(N)(C)C InChI: InChI=1S/C9H20N2O2/c1-8(2,3)13-7(12)11-6-9(4,5)10/h6,10H2,1-5H3,(H,11,12) InChIKey: KCBBEHBEAPOBSC-UHFFFAOYSA-N
CBID:270146 http://www.chembase.cn/molecule-270146.html