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SMILES: c1ccc(cc1)P(c1ccccc1)[K] Canonical SMILES: [K]P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C12H10P.K/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q-1;+1 InChIKey: FCLYZQXPJKJTDR-UHFFFAOYSA-N
CBID:147098 http://www.chembase.cn/molecule-147098.html