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SMILES: C(=O)(C1OCCOC1)N(OC)C Canonical SMILES: CN(C(=O)C1COCCO1)OC InChI: InChI=1S/C7H13NO4/c1-8(10-2)7(9)6-5-11-3-4-12-6/h6H,3-5H2,1-2H3 InChIKey: KHGAHEVTGMUNDD-UHFFFAOYSA-N
CBID:284014 http://www.chembase.cn/molecule-284014.html