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SMILES: C(=O)(OC(C)(C)C)N(CCN)CCC Canonical SMILES: CCCN(C(=O)OC(C)(C)C)CCN InChI: InChI=1S/C10H22N2O2/c1-5-7-12(8-6-11)9(13)14-10(2,3)4/h5-8,11H2,1-4H3 InChIKey: XQUOSTRRFPZQLE-UHFFFAOYSA-N
CBID:268133 http://www.chembase.cn/molecule-268133.html