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SMILES: N1(C(=O)N[C@H](C1=O)CC(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CC(C[C@@H]1NC(=O)N(C1=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C14H16N2O4/c1-8(2)5-10-13(17)16(14(18)15-10)9-3-4-11-12(6-9)20-7-19-11/h3-4,6,8,10H,5,7H2,1-2H3,(H,15,18)/t10-/m0/s1 InChIKey: UDMIYUPMNUTDEM-JTQLQIEISA-N
CBID:204329 http://www.chembase.cn/molecule-204329.html