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SMILES: C[C@H](C(=O)OC)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C9H17NO4/c1-6(7(11)13-5)10-8(12)14-9(2,3)4/h6H,1-5H3,(H,10,12)/t6-/m1/s1 InChIKey: GJDICGOCZGRDFM-ZCFIWIBFSA-N
CBID:146663 http://www.chembase.cn/molecule-146663.html