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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)c1ccc(n2cccc2)cc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)c1ccc(cc1)n1cccc1)CCSC InChI: InChI=1S/C17H20N2O3S/c1-22-17(21)15(9-12-23-2)18-16(20)13-5-7-14(8-6-13)19-10-3-4-11-19/h3-8,10-11,15H,9,12H2,1-2H3,(H,18,20)/t15-/m0/s1 InChIKey: WROHEMMCXMFZDN-HNNXBMFYSA-N
CBID:222113 http://www.chembase.cn/molecule-222113.html