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SMILES: C1C=CCCC=CC1.c1cc2=C[CH-]C=c2cc1.[Ir+] Canonical SMILES: [CH-]1C=c2c(=C1)cccc2.C1CC=CCCC=C1.[Ir+] InChI: InChI=1S/C9H7.C8H12.Ir/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-6-8-7-5-3-1;/h1-7H;1-2,7-8H,3-6H2;/q-1;;+1 InChIKey: SQUBOTFTJNFFSK-UHFFFAOYSA-N
CBID:141447 http://www.chembase.cn/molecule-141447.html