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SMILES: C(C(=O)OC)C1(N)CCOCC1 Canonical SMILES: COC(=O)CC1(N)CCOCC1 InChI: InChI=1S/C8H15NO3/c1-11-7(10)6-8(9)2-4-12-5-3-8/h2-6,9H2,1H3 InChIKey: GQUKUDVUDSFVIG-UHFFFAOYSA-N
CBID:285833 http://www.chembase.cn/molecule-285833.html