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SMILES: N1(C(=O)c2c(C1=O)ccnc2)[C@H](C(=O)O)CC(C)C Canonical SMILES: CC(C[C@H](N1C(=O)c2c(C1=O)cncc2)C(=O)O)C InChI: InChI=1S/C13H14N2O4/c1-7(2)5-10(13(18)19)15-11(16)8-3-4-14-6-9(8)12(15)17/h3-4,6-7,10H,5H2,1-2H3,(H,18,19)/t10-/m0/s1 InChIKey: ILFJDGIIVXIPLQ-JTQLQIEISA-N
CBID:59978 http://www.chembase.cn/molecule-59978.html