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SMILES: C(=O)(C(NC)COCC)OC Canonical SMILES: CCOCC(C(=O)OC)NC InChI: InChI=1S/C7H15NO3/c1-4-11-5-6(8-2)7(9)10-3/h6,8H,4-5H2,1-3H3 InChIKey: OCAJGQKUZCEOIS-UHFFFAOYSA-N
CBID:237999 http://www.chembase.cn/molecule-237999.html