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SMILES: C12(C[C@H]3C[C@@H](C1)C[C@H](C2)C3)c1cc(ccc1OC)c1cc(c(cc1)OC)C12C[C@@H]3C[C@H](C1)C[C@@H](C3)C2 Canonical SMILES: COc1ccc(cc1C12C[C@@H]3C[C@@H](C2)C[C@H](C1)C3)c1ccc(c(c1)C12C[C@@H]3C[C@H](C2)C[C@H](C1)C3)OC InChI: InChI=1S/C34H42O2/c1-35-31-5-3-27(13-29(31)33-15-21-7-22(16-33)9-23(8-21)17-33)28-4-6-32(36-2)30(14-28)34-18-24-10-25(19-34)12-26(11-24)20-34/h3-6,13-14,21-26H,7-12,15-20H2,1-2H3/t21-,22+,23-,24-,25+,26-,33?,34? InChIKey: SDMSVURKQNRAEU-MMJFLCSPSA-N
CBID:162150 http://www.chembase.cn/molecule-162150.html