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SMILES: OC(=O)[C@H]1C2C=CC3[C@@H]1CC1[C@H](C/C=C/C=C/c4ccccc4)[C@@H]2[C@@H]31 Canonical SMILES: OC(=O)[C@H]1C2C=CC3[C@@H]1CC1[C@@H]([C@@H]2[C@@H]31)C/C=C/C=C/c1ccccc1 InChI: InChI=1S/C23H24O2/c24-23(25)22-17-12-11-16-19(22)13-18-15(20(17)21(16)18)10-6-2-5-9-14-7-3-1-4-8-14/h1-9,11-12,15-22H,10,13H2,(H,24,25)/t15-,16?,17?,18?,19-,20-,21-,22-/m0/s1 InChIKey: HBOLNRUBYUUVLM-SPROWVPSSA-N
CBID:127248 http://www.chembase.cn/molecule-127248.html