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SMILES: N1(C(=O)C(C)(C)C)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)C(C)(C)C InChI: InChI=1S/C13H23NO3/c1-5-17-11(15)10-7-6-8-14(9-10)12(16)13(2,3)4/h10H,5-9H2,1-4H3 InChIKey: YTJFTNWYNSFBPL-UHFFFAOYSA-N
CBID:72245 http://www.chembase.cn/molecule-72245.html