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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)O)Cc1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)CC[C@@H]1NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H14N2O6/c17-12(18)4-2-9-13(19)16(14(20)15-9)6-8-1-3-10-11(5-8)22-7-21-10/h1,3,5,9H,2,4,6-7H2,(H,15,20)(H,17,18)/t9-/m0/s1 InChIKey: RKVIQLDRKRRNBM-VIFPVBQESA-N
CBID:219652 http://www.chembase.cn/molecule-219652.html