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SMILES: c1(scc(c1)CC(=O)N[C@@H]1CC[C@H](N)CC1)C(=O)C Canonical SMILES: N[C@@H]1CC[C@@H](CC1)NC(=O)Cc1csc(c1)C(=O)C InChI: InChI=1S/C14H20N2O2S/c1-9(17)13-6-10(8-19-13)7-14(18)16-12-4-2-11(15)3-5-12/h6,8,11-12H,2-5,7,15H2,1H3,(H,16,18)/t11-,12+ InChIKey: GBMYSUMYSOUMBN-TXEJJXNPSA-N
CBID:470393 http://www.chembase.cn/molecule-470393.html