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SMILES: CC(C)(C)OC(=O)N1C2CCCC1CC(=O)C2 Canonical SMILES: O=C1CC2CCCC(C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO3/c1-13(2,3)17-12(16)14-9-5-4-6-10(14)8-11(15)7-9/h9-10H,4-8H2,1-3H3 InChIKey: YEKYAQUJESJBFI-UHFFFAOYSA-N
CBID:293616 http://www.chembase.cn/molecule-293616.html