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SMILES: CCCC[C@@H](CN(O)C=O)C(=O)O Canonical SMILES: CCCC[C@H](C(=O)O)CN(C=O)O InChI: InChI=1S/C8H15NO4/c1-2-3-4-7(8(11)12)5-9(13)6-10/h6-7,13H,2-5H2,1H3,(H,11,12)/t7-/m0/s1 InChIKey: NOSUUIPGNMAALM-ZETCQYMHSA-N
CBID:2353 http://www.chembase.cn/molecule-2353.html