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SMILES: c1(=S)[nH]cc([nH]1)C[C@H](N(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H](N(C)C)Cc1c[nH]c(=S)[nH]1 InChI: InChI=1S/C9H15N3O2S/c1-12(2)7(8(13)14-3)4-6-5-10-9(15)11-6/h5,7H,4H2,1-3H3,(H2,10,11,15)/t7-/m0/s1 InChIKey: RRTOEEXBIOEGRQ-ZETCQYMHSA-N
CBID:166490 http://www.chembase.cn/molecule-166490.html