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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1oc(cc1)c1ccc(C(=O)C)cc1)CC(=O)O2)C Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)c1ccc(o1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C33H32O8/c1-19-7-6-10-24(35)9-5-3-4-8-23-17-28-31(32(37)30(23)33(38)39-19)25(18-29(36)41-28)27-16-15-26(40-27)22-13-11-21(12-14-22)20(2)34/h4,8,11-17,19,25,37H,3,5-7,9-10,18H2,1-2H3/b8-4+ InChIKey: HVKYPHHHEFMRSF-XBXARRHUSA-N
CBID:227782 http://www.chembase.cn/molecule-227782.html