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SMILES: O(c1ccccc1C(=O)/C=C/c1ccccc1Cl)Cc1ccccc1 Canonical SMILES: O=C(c1ccccc1OCc1ccccc1)/C=C/c1ccccc1Cl InChI: InChI=1S/C22H17ClO2/c23-20-12-6-4-10-18(20)14-15-21(24)19-11-5-7-13-22(19)25-16-17-8-2-1-3-9-17/h1-15H,16H2 InChIKey: AIHNBFJDLWNCER-UHFFFAOYSA-N
CBID:83796 http://www.chembase.cn/molecule-83796.html