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SMILES: [C@H](C(=O)O)(NC(=O)COC)C(C)C Canonical SMILES: COCC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C8H15NO4/c1-5(2)7(8(11)12)9-6(10)4-13-3/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1 InChIKey: DEKYJDXQXLSTHE-ZETCQYMHSA-N
CBID:278390 http://www.chembase.cn/molecule-278390.html