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SMILES: N(C(=O)OC(C)(C)C)C1(CCC(=O)CC1)C Canonical SMILES: O=C(NC1(C)CCC(=O)CC1)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-12(4)7-5-9(14)6-8-12/h5-8H2,1-4H3,(H,13,15) InChIKey: YIVQKLSACUDWHD-UHFFFAOYSA-N
CBID:796262 http://www.chembase.cn/molecule-796262.html