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SMILES: C(=O)(OC(C)(C)C)CNC(C)C Canonical SMILES: CC(NCC(=O)OC(C)(C)C)C InChI: InChI=1S/C9H19NO2/c1-7(2)10-6-8(11)12-9(3,4)5/h7,10H,6H2,1-5H3 InChIKey: NGSAOBOSMSHVEN-UHFFFAOYSA-N
CBID:245305 http://www.chembase.cn/molecule-245305.html