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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(CC(=O)O2)c1cnccc1)C Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)c1cccnc1 InChI: InChI=1S/C26H27NO6/c1-16-7-5-11-19(28)10-4-2-3-8-17-13-21-24(25(30)23(17)26(31)32-16)20(14-22(29)33-21)18-9-6-12-27-15-18/h3,6,8-9,12-13,15-16,20,30H,2,4-5,7,10-11,14H2,1H3/b8-3+ InChIKey: NQPLFOMDCWKAHF-FPYGCLRLSA-N
CBID:227210 http://www.chembase.cn/molecule-227210.html