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SMILES: Cc1ccc(cc1)S(=O)(=O)n1cc(nc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C18H23N3O6S/c1-12-5-7-14(8-6-12)28(25,26)21-10-13(19-11-21)9-15(16(22)23)20-17(24)27-18(2,3)4/h5-8,10-11,15H,9H2,1-4H3,(H,20,24)(H,22,23)/t15-/m0/s1 InChIKey: DCLJSEPKYJSEHW-HNNXBMFYSA-N
CBID:131059 http://www.chembase.cn/molecule-131059.html