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SMILES: C(=O)([C@H](CC)NC(=O)OC(C)(C)C)O Canonical SMILES: CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO4/c1-5-6(7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m0/s1 InChIKey: PNFVIPIQXAIUAY-LURJTMIESA-N
CBID:796489 http://www.chembase.cn/molecule-796489.html