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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H](C=C2)OC(=O)C)C)OCc1ccccc1 Canonical SMILES: CC(=O)O[C@@H]1C=C[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C27H30O3/c1-18(28)30-26-13-12-25-24-10-8-20-16-21(29-17-19-6-4-3-5-7-19)9-11-22(20)23(24)14-15-27(25,26)2/h3-7,9,11-13,16,23-26H,8,10,14-15,17H2,1-2H3/t23-,24-,25+,26-,27+/m1/s1 InChIKey: FBNSBVRDAJVLAM-SEFGFODJSA-N
CBID:166293 http://www.chembase.cn/molecule-166293.html