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SMILES: C1(=NO[C@@H](C1)[C@H](NC(=O)OC(C)(C)C)C(=O)O)Cl Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]([C@H]1ON=C(C1)Cl)C(=O)O InChI: InChI=1S/C10H15ClN2O5/c1-10(2,3)17-9(16)12-7(8(14)15)5-4-6(11)13-18-5/h5,7H,4H2,1-3H3,(H,12,16)(H,14,15)/t5-,7-/m0/s1 InChIKey: RWXMLZZXASLDMQ-FSPLSTOPSA-N
CBID:163136 http://www.chembase.cn/molecule-163136.html