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SMILES: C1CCN(CC1(C(=O)O)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)(N)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-10(2,3)17-9(16)13-6-4-5-11(12,7-13)8(14)15/h4-7,12H2,1-3H3,(H,14,15) InChIKey: OSYGMOYBKKZJES-UHFFFAOYSA-N
CBID:812632 http://www.chembase.cn/molecule-812632.html