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SMILES: S1[C@H]2N([C@H](C1(C)C)C(=O)O)C(=O)[C@H]2N1C(N[C@@H](C1=O)c1ccccc1)(C)C Canonical SMILES: OC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)N1C(=O)[C@H](NC1(C)C)c1ccccc1 InChI: InChI=1S/C19H23N3O4S/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10/h5-9,11-13,16,20H,1-4H3,(H,25,26)/t11-,12-,13+,16-/m1/s1 InChIKey: DXVUYOAEDJXBPY-NFFDBFGFSA-N
CBID:619 http://www.chembase.cn/molecule-619.html