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SMILES: CC(=O)Oc1cccc(c1)[Zn]I Canonical SMILES: I[Zn]c1cccc(c1)OC(=O)C InChI: InChI=1S/C8H7O2.HI.Zn/c1-7(9)10-8-5-3-2-4-6-8;;/h2-3,5-6H,1H3;1H;/q;;+1/p-1 InChIKey: WPGDROJXIKSGCR-UHFFFAOYSA-M
CBID:139593 http://www.chembase.cn/molecule-139593.html