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SMILES: N(c1ccccc1)(c1ccccc1)c1ccc(cc1)C=Cc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C=Cc1ccc(cc1)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H20FN/c27-23-17-13-21(14-18-23)11-12-22-15-19-26(20-16-22)28(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-20H InChIKey: YVBPHHYDPQRXLT-UHFFFAOYSA-N
CBID:798646 http://www.chembase.cn/molecule-798646.html