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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)c1cc(n2cccc2)ccc1 Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cccc(c1)n1cccc1 InChI: InChI=1S/C17H20N2O3S/c1-22-17(21)15(8-11-23-2)18-16(20)13-6-5-7-14(12-13)19-9-3-4-10-19/h3-7,9-10,12,15H,8,11H2,1-2H3,(H,18,20)/t15-/m0/s1 InChIKey: KREJLXSJRYRZGN-HNNXBMFYSA-N
CBID:222296 http://www.chembase.cn/molecule-222296.html