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SMILES: C(=O)(OC(C)(C)C)N(CCN)CCOC Canonical SMILES: COCCN(C(=O)OC(C)(C)C)CCN InChI: InChI=1S/C10H22N2O3/c1-10(2,3)15-9(13)12(6-5-11)7-8-14-4/h5-8,11H2,1-4H3 InChIKey: PYMFLTAVZIIVNN-UHFFFAOYSA-N
CBID:244654 http://www.chembase.cn/molecule-244654.html