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SMILES: O(c1ccccc1)[Ta](Oc1ccccc1)(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: c1ccc(cc1)O[Ta](Oc1ccccc1)(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1 InChI: InChI=1S/5C6H6O.Ta/c5*7-6-4-2-1-3-5-6;/h5*1-5,7H;/q;;;;;+5/p-5 InChIKey: TULPIGUCPSGZIA-UHFFFAOYSA-I
CBID:112415 http://www.chembase.cn/molecule-112415.html