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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1c3c(c(cc1)OC)cccc3)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1ccc(c2c1cccc2)OC InChI: InChI=1S/C33H34O7/c1-20-10-9-13-22(34)12-6-4-5-11-21-18-28-31(32(38-3)30(21)33(36)39-20)26(19-29(35)40-28)24-16-17-27(37-2)25-15-8-7-14-23(24)25/h5,7-8,11,14-18,20,26H,4,6,9-10,12-13,19H2,1-3H3/b11-5+/t20-,26?/m0/s1 InChIKey: NZUWOTQTOXARRB-GCNBCAHHSA-N
CBID:226754 http://www.chembase.cn/molecule-226754.html