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SMILES: [CH-]1C=CC(=C1)P(Cl)Cl.[CH-]1C=CC(=C1)P(Cl)Cl.[Fe+2] Canonical SMILES: ClP(C1=C[CH-]C=C1)Cl.ClP(C1=C[CH-]C=C1)Cl.[Fe+2] InChI: InChI=1S/2C5H4Cl2P.Fe/c2*6-8(7)5-3-1-2-4-5;/h2*1-4H;/q2*-1;+2 InChIKey: NPMZCAJVVAULRY-UHFFFAOYSA-N
CBID:142859 http://www.chembase.cn/molecule-142859.html