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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)OC(C)C Canonical SMILES: CC(OC(=O)N[C@H](C(=O)O)C(C)C)C InChI: InChI=1S/C9H17NO4/c1-5(2)7(8(11)12)10-9(13)14-6(3)4/h5-7H,1-4H3,(H,10,13)(H,11,12)/t7-/m0/s1 InChIKey: BOEQBJGCRDSQAI-ZETCQYMHSA-N
CBID:285915 http://www.chembase.cn/molecule-285915.html