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SMILES: OC(C#CC(O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: OC(c1ccccc1)(c1ccccc1)C#CC(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C28H22O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H InChIKey: CPXHDGJIYPGMMZ-UHFFFAOYSA-N
CBID:112413 http://www.chembase.cn/molecule-112413.html