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SMILES: [C@@H](C(=O)O)(c1cnccc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](c1cccnc1)C(=O)O InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(17)14-9(10(15)16)8-5-4-6-13-7-8/h4-7,9H,1-3H3,(H,14,17)(H,15,16)/t9-/m0/s1 InChIKey: ZHXKLUQXXPIZQU-VIFPVBQESA-N
CBID:809258 http://www.chembase.cn/molecule-809258.html