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SMILES: O=C1N(CC(=O)O)C(CCC[C@@H]1NC(=O)[C@@H](S)Cc1ccccc1)(C)C Canonical SMILES: S[C@H](C(=O)N[C@H]1CCCC(N(C1=O)CC(=O)O)(C)C)Cc1ccccc1 InChI: InChI=1S/C19H26N2O4S/c1-19(2)10-6-9-14(18(25)21(19)12-16(22)23)20-17(24)15(26)11-13-7-4-3-5-8-13/h3-5,7-8,14-15,26H,6,9-12H2,1-2H3,(H,20,24)(H,22,23)/t14-,15-/m0/s1 InChIKey: YRSVDSQRGBYVIY-GJZGRUSLSA-N
CBID:127542 http://www.chembase.cn/molecule-127542.html