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SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)C)CO Canonical SMILES: OC[C@@H](C(=O)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO4/c1-6(12)7(5-11)10-8(13)14-9(2,3)4/h7,11H,5H2,1-4H3,(H,10,13)/t7-/m0/s1 InChIKey: FYWDYTKRLCAHLY-ZETCQYMHSA-N
CBID:290195 http://www.chembase.cn/molecule-290195.html