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SMILES: S(=O)(=O)(c1cc(NC(=O)C)ccc1OC)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)C InChI: InChI=1S/C18H20N2O6S/c1-12(21)19-14-8-9-16(26-2)17(11-14)27(24,25)20-15(18(22)23)10-13-6-4-3-5-7-13/h3-9,11,15,20H,10H2,1-2H3,(H,19,21)(H,22,23)/t15-/m0/s1 InChIKey: MAGLCMUSLNWOOX-HNNXBMFYSA-N
CBID:280495 http://www.chembase.cn/molecule-280495.html