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SMILES: C(=C\c1cc2c(OCO2)cc1)(/NC(=O)c1ccccc1)\C(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1 InChI: InChI=1S/C23H24N2O6/c26-21(27)9-5-2-6-12-24-23(29)18(25-22(28)17-7-3-1-4-8-17)13-16-10-11-19-20(14-16)31-15-30-19/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12,15H2,(H,24,29)(H,25,28)(H,26,27)/b18-13+ InChIKey: XBJFSWRCQBCOHM-QGOAFFKASA-N
CBID:183227 http://www.chembase.cn/molecule-183227.html