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SMILES: C(=O)(C(O)CN)OC(C)(C)C Canonical SMILES: NCC(C(=O)OC(C)(C)C)O InChI: InChI=1S/C7H15NO3/c1-7(2,3)11-6(10)5(9)4-8/h5,9H,4,8H2,1-3H3 InChIKey: IYRULVWLVRRRIS-UHFFFAOYSA-N
CBID:245729 http://www.chembase.cn/molecule-245729.html