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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C(C)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H16N2O5/c1-7(2)10(12(18)19)15-13(20)14-9-5-3-4-8(6-9)11(16)17/h3-7,10H,1-2H3,(H,16,17)(H,18,19)(H2,14,15,20)/t10-/m0/s1 InChIKey: MMHODZOJDYTSBJ-JTQLQIEISA-N
CBID:201428 http://www.chembase.cn/molecule-201428.html