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SMILES: O=C(N[C@H](C(=O)O)CCC(=O)N)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)N[C@H](C(=O)O)CCC(=O)N InChI: InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/m0/s1 InChIKey: JFLIEFSWGNOPJJ-JTQLQIEISA-N
CBID:128924 http://www.chembase.cn/molecule-128924.html