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SMILES: CCC1(C=CC=C1)[Cu].c1ccc(cc1)P(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1.CCC1([Cu])C=CC=C1 InChI: InChI=1S/C18H15P.C7H9.Cu/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-7-5-3-4-6-7;/h1-15H;3-6H,2H2,1H3; InChIKey: SEPIDINPYNECSG-UHFFFAOYSA-N
CBID:145251 http://www.chembase.cn/molecule-145251.html