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SMILES: N1([C@H]([C@H](C(=O)O)CCC1=O)c1c(ccs1)C)COC Canonical SMILES: COCN1C(=O)CC[C@H]([C@@H]1c1sccc1C)C(=O)O InChI: InChI=1S/C13H17NO4S/c1-8-5-6-19-12(8)11-9(13(16)17)3-4-10(15)14(11)7-18-2/h5-6,9,11H,3-4,7H2,1-2H3,(H,16,17)/t9-,11-/m1/s1 InChIKey: PAVVOQWFGXOLAU-MWLCHTKSSA-N
CBID:31708 http://www.chembase.cn/molecule-31708.html