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SMILES: CC(=O)C[C@@H](c1ccccc1)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: CC(=O)C[C@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1 InChI: InChI=1S/C23H22O2/c1-18(24)17-22(19-11-5-2-6-12-19)23(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,25H,17H2,1H3/t22-/m0/s1 InChIKey: JOXILSALGFSWLC-QFIPXVFZSA-N
CBID:156657 http://www.chembase.cn/molecule-156657.html