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SMILES: c1cc(cc2c1[nH]cc2CC(=O)O)C[C@H]1COC(=O)N1 Canonical SMILES: OC(=O)Cc1c[nH]c2c1cc(cc2)C[C@H]1COC(=O)N1 InChI: InChI=1S/C14H14N2O4/c17-13(18)5-9-6-15-12-2-1-8(4-11(9)12)3-10-7-20-14(19)16-10/h1-2,4,6,10,15H,3,5,7H2,(H,16,19)(H,17,18)/t10-/m0/s1 InChIKey: HJCHJQORBPQIIJ-JTQLQIEISA-N
CBID:166186 http://www.chembase.cn/molecule-166186.html