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SMILES: N1([C@@H](C(=O)N2CC[C@@H](C(=O)OCC)CC2)CSC1)C(=O)[C@H]1NC(=O)CC1 Canonical SMILES: CCOC(=O)[C@@H]1CCN(CC1)C(=O)[C@H]1CSCN1C(=O)[C@@H]1CCC(=O)N1 InChI: InChI=1S/C17H25N3O5S/c1-2-25-17(24)11-5-7-19(8-6-11)16(23)13-9-26-10-20(13)15(22)12-3-4-14(21)18-12/h11-13H,2-10H2,1H3,(H,18,21)/t12-,13+/m0/s1 InChIKey: NZLIUMXBPHBVBO-QWHCGFSZSA-N
CBID:217836 http://www.chembase.cn/molecule-217836.html