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SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)CC=C.[Cl-] Canonical SMILES: C=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C21H20P.ClH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-17H,1,18H2;1H/q+1;/p-1 InChIKey: FKMJROWWQOJRJX-UHFFFAOYSA-M
CBID:86057 http://www.chembase.cn/molecule-86057.html