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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc3c(OCO3)cc1)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)Cc2ccc3c(c2)OCO3)CCC1=O)C InChI: InChI=1S/C20H26N2O5/c1-14(19(24)25)22-12-20(5-4-18(22)23)6-8-21(9-7-20)11-15-2-3-16-17(10-15)27-13-26-16/h2-3,10,14H,4-9,11-13H2,1H3,(H,24,25) InChIKey: RJVLFTMPFGKLFQ-UHFFFAOYSA-N
CBID:374091 http://www.chembase.cn/molecule-374091.html