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SMILES: C(=O)(N1C(CC(=O)C)CCC1)OC(C)(C)C Canonical SMILES: CC(=O)CC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-9(14)8-10-6-5-7-13(10)11(15)16-12(2,3)4/h10H,5-8H2,1-4H3 InChIKey: VXPCTIGKKLFXIH-UHFFFAOYSA-N
CBID:286569 http://www.chembase.cn/molecule-286569.html