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SMILES: O1C(=S)N([C@H](C1)C(C)C)C(=O)CC Canonical SMILES: CCC(=O)N1C(=S)OC[C@@H]1C(C)C InChI: InChI=1S/C9H15NO2S/c1-4-8(11)10-7(6(2)3)5-12-9(10)13/h6-7H,4-5H2,1-3H3/t7-/m1/s1 InChIKey: FIEFJRBGCDTCBC-SSDOTTSWSA-N
CBID:798729 http://www.chembase.cn/molecule-798729.html