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SMILES: [C@@H]([C@@H](c1cc(N)ccc1)O)(C(=O)OCC)NC(=O)C Canonical SMILES: CCOC(=O)[C@@H]([C@@H](c1cccc(c1)N)O)NC(=O)C InChI: InChI=1S/C13H18N2O4/c1-3-19-13(18)11(15-8(2)16)12(17)9-5-4-6-10(14)7-9/h4-7,11-12,17H,3,14H2,1-2H3,(H,15,16)/t11-,12-/m1/s1 InChIKey: KORALONGOVHBBY-VXGBXAGGSA-N
CBID:184237 http://www.chembase.cn/molecule-184237.html