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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)(C1(CC2)OCCO1)C)OCc1ccccc1 Canonical SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC12OCCO1)CCc1c3ccc(c1)OCc1ccccc1 InChI: InChI=1S/C27H32O3/c1-26-13-11-23-22-10-8-21(28-18-19-5-3-2-4-6-19)17-20(22)7-9-24(23)25(26)12-14-27(26)29-15-16-30-27/h2-6,8,10,17,23-25H,7,9,11-16,18H2,1H3/t23-,24-,25+,26+/m1/s1 InChIKey: OAPZVJZTHJRGNF-XPGKHFPBSA-N
CBID:161536 http://www.chembase.cn/molecule-161536.html