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SMILES: CC1=CC(=[O+][Ir-]O1)C.C1C=CCCC=CC1 Canonical SMILES: C1CC=CCCC=C1.CC1=CC(=[O+][Ir-]O1)C InChI: InChI=1S/C8H12.C5H8O2.Ir/c1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h1-2,7-8H,3-6H2;3,6H,1-2H3;/q;;+1/p-1/b2-1-,8-7-;4-3-; InChIKey: JHNBKYKCHXHKET-DWVXZKBMSA-M
CBID:295081 http://www.chembase.cn/molecule-295081.html