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SMILES: CC1=CC(=[O+][Rh-3](O1)([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O+])C Canonical SMILES: [O+]#C[Rh-3]1(OC(=CC(=[O+]1)C)C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H15P.C5H8O2.CO.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(6)3-5(2)7;1-2;/h1-15H;3,6H,1-2H3;;/q;;+1;/p-1/b;4-3-;; InChIKey: DBOLXQMUPAKKFM-MECAPONASA-M
CBID:302713 http://www.chembase.cn/molecule-302713.html