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SMILES: C(=O)(N[C@@H](Cc1ncccc1C)C(=O)O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncccc1C InChI: InChI=1S/C14H20N2O4/c1-9-6-5-7-15-10(9)8-11(12(17)18)16-13(19)20-14(2,3)4/h5-7,11H,8H2,1-4H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: DSJXTJZRCOLMEG-NSHDSACASA-N
CBID:274791 http://www.chembase.cn/molecule-274791.html