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SMILES: C1(CCN(CC1)C(=O)O)(C(=O)OC(C)(C)C)N Canonical SMILES: O=C(C1(N)CCN(CC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-10(2,3)17-8(14)11(12)4-6-13(7-5-11)9(15)16/h4-7,12H2,1-3H3,(H,15,16) InChIKey: DCYZURLKZJKJJP-UHFFFAOYSA-N
CBID:800859 http://www.chembase.cn/molecule-800859.html