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SMILES: C1(C(=O)OCC)(N)CCOCC1 Canonical SMILES: CCOC(=O)C1(N)CCOCC1 InChI: InChI=1S/C8H15NO3/c1-2-12-7(10)8(9)3-5-11-6-4-8/h2-6,9H2,1H3 InChIKey: XYMJJESBEUZDJM-UHFFFAOYSA-N
CBID:309704 http://www.chembase.cn/molecule-309704.html