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SMILES: IC[C@H](C(=O)OC)NC(=O)OC(C)(C)C Canonical SMILES: IC[C@H](C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H16INO4/c1-9(2,3)15-8(13)11-6(5-10)7(12)14-4/h6H,5H2,1-4H3,(H,11,13)/t6-/m1/s1 InChIKey: UGZBFCCHLUWCQI-ZCFIWIBFSA-N
CBID:88775 http://www.chembase.cn/molecule-88775.html