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SMILES: C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)(C)(C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(C(=O)O)(C)C InChI: InChI=1S/C12H21NO6/c1-11(2,3)19-10(18)13-7(8(14)15)6-12(4,5)9(16)17/h7H,6H2,1-5H3,(H,13,18)(H,14,15)(H,16,17)/t7-/m0/s1 InChIKey: PDYJNZPQOCDRFX-ZETCQYMHSA-N
CBID:162487 http://www.chembase.cn/molecule-162487.html