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SMILES: CC(C)(C)OC(=O)N[C@@H](CCSC)C(=O)Oc1ccc([N+](=O)[O-])cc1 Canonical SMILES: CSCC[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O6S/c1-16(2,3)24-15(20)17-13(9-10-25-4)14(19)23-12-7-5-11(6-8-12)18(21)22/h5-8,13H,9-10H2,1-4H3,(H,17,20)/t13-/m0/s1 InChIKey: KSFQSYDCSRCMIR-ZDUSSCGKSA-N
CBID:287107 http://www.chembase.cn/molecule-287107.html