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SMILES: CC(=O)O[C@H](c1ccccc1)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: CC(=O)O[C@@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1 InChI: InChI=1S/C22H20O3/c1-17(23)25-21(18-11-5-2-6-12-18)22(24,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24H,1H3/t21-/m1/s1 InChIKey: GXLZCXZLVDUDHP-OAQYLSRUSA-N
CBID:145380 http://www.chembase.cn/molecule-145380.html