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SMILES: N(C(=O)OC(C)(C)C)[C@@H](CC(C)C)C=O Canonical SMILES: O=C[C@@H](NC(=O)OC(C)(C)C)CC(C)C InChI: InChI=1S/C11H21NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h7-9H,6H2,1-5H3,(H,12,14)/t9-/m0/s1 InChIKey: RQSBRFZHUKLKNO-VIFPVBQESA-N
CBID:815912 http://www.chembase.cn/molecule-815912.html