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SMILES: CC(O)[C@H](NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)C(O)C InChI: InChI=1S/C9H17NO5/c1-5(11)6(7(12)13)10-8(14)15-9(2,3)4/h5-6,11H,1-4H3,(H,10,14)(H,12,13)/t5?,6-/m0/s1 InChIKey: LLHOYOCAAURYRL-GDVGLLTNSA-N
CBID:102312 http://www.chembase.cn/molecule-102312.html