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SMILES: O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)OP(=O)(Oc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C19H17O4P/c1-16-12-14-19(15-13-16)23-24(20,21-17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15H,1H3 InChIKey: OJUZRFGUKHQNJX-UHFFFAOYSA-N
CBID:287142 http://www.chembase.cn/molecule-287142.html