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SMILES: C1(=O)CCC(CC1)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCC(=O)CC1 InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-9-4-6-10(14)7-5-9/h9H,4-8H2,1-3H3,(H,13,15) InChIKey: KYOXDOGUXCYNAW-UHFFFAOYSA-N
CBID:52884 http://www.chembase.cn/molecule-52884.html