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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1c(cc(cc1)OC)OC)CC(=O)O2)C Canonical SMILES: COc1ccc(c(c1)OC)C1CC(=O)Oc2c1c(OC)c1c(c2)/C=C/CCCC(=O)CCC[C@@H](OC1=O)C InChI: InChI=1S/C30H34O8/c1-18-9-8-12-20(31)11-7-5-6-10-19-15-25-28(29(36-4)27(19)30(33)37-18)23(17-26(32)38-25)22-14-13-21(34-2)16-24(22)35-3/h6,10,13-16,18,23H,5,7-9,11-12,17H2,1-4H3/b10-6+/t18-,23?/m0/s1 InChIKey: ILRCZMXEFPNUNW-ILPQNYSUSA-N
CBID:227237 http://www.chembase.cn/molecule-227237.html