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SMILES: N1(C(=O)[C@@H](N)CCSC)CCN(c2ccc(C(=O)OC)cc2)CC1 Canonical SMILES: CSCC[C@@H](C(=O)N1CCN(CC1)c1ccc(cc1)C(=O)OC)N InChI: InChI=1S/C17H25N3O3S/c1-23-17(22)13-3-5-14(6-4-13)19-8-10-20(11-9-19)16(21)15(18)7-12-24-2/h3-6,15H,7-12,18H2,1-2H3/t15-/m0/s1 InChIKey: OMEDVUAVYVSCSN-HNNXBMFYSA-N
CBID:625075 http://www.chembase.cn/molecule-625075.html