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SMILES: C([C@](C)(C(=O)O)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@](C(=O)O)(CC(=O)O)C InChI: InChI=1S/C10H17NO6/c1-9(2,3)17-8(16)11-10(4,7(14)15)5-6(12)13/h5H2,1-4H3,(H,11,16)(H,12,13)(H,14,15)/t10-/m1/s1 InChIKey: WMDCRWFYQLYYCO-SNVBAGLBSA-N
CBID:38738 http://www.chembase.cn/molecule-38738.html