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SMILES: *c1ccc(cc1)C1O[C@H]([C@@H](O1)C(c1ccccc1)(c1ccccc1)O)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: *c1ccc(cc1)C1O[C@H]([C@@H](O1)C(c1ccccc1)(c1ccccc1)O)C(c1ccccc1)(c1ccccc1)O InChI: InChI= InChIKey:
CBID:152498 http://www.chembase.cn/molecule-152498.html