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SMILES: [B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[NH4+] Canonical SMILES: c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.[NH4+] InChI: InChI=1S/C24H20B.H3N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H3/q-1;/p+1 InChIKey: ZWFYDLYRTYMBIL-UHFFFAOYSA-O
CBID:148867 http://www.chembase.cn/molecule-148867.html