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SMILES: C(=O)(C(N)CCOC(C)(C)C)OCC Canonical SMILES: CCOC(=O)C(CCOC(C)(C)C)N InChI: InChI=1S/C10H21NO3/c1-5-13-9(12)8(11)6-7-14-10(2,3)4/h8H,5-7,11H2,1-4H3 InChIKey: DEOFTTGTTLMCOY-UHFFFAOYSA-N
CBID:247465 http://www.chembase.cn/molecule-247465.html