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SMILES: C(=O)(CC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO6/c1-13(2,3)20-11(18)9(7-8-10(16)17)15-12(19)21-14(4,5)6/h9H,7-8H2,1-6H3,(H,15,19)(H,16,17)/t9-/m0/s1 InChIKey: YMOYURYWGUWMFM-VIFPVBQESA-N
CBID:70246 http://www.chembase.cn/molecule-70246.html