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SMILES: CCC1=C[CH-]C=C1.F[P-](F)(F)(F)(F)F.[Co+3].CCC1=C[CH-]C=C1 Canonical SMILES: F[P-](F)(F)(F)(F)F.CCC1=C[CH-]C=C1.CCC1=C[CH-]C=C1.[Co+3] InChI: InChI=1S/2C7H9.Co.F6P/c2*1-2-7-5-3-4-6-7;;1-7(2,3,4,5)6/h2*3-6H,2H2,1H3;;/q2*-1;+3;-1 InChIKey: DTNNIMKEZPODFD-UHFFFAOYSA-N
CBID:136800 http://www.chembase.cn/molecule-136800.html