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SMILES: C[Hf+2]C.c1cc2=C[CH-]C=c2cc1.c1cc2=C[CH-]C=c2cc1 Canonical SMILES: [CH-]1C=c2c(=C1)cccc2.[CH-]1C=c2c(=C1)cccc2.C[Hf+2]C InChI: InChI=1S/2C9H7.2CH3.Hf/c2*1-2-5-9-7-3-6-8(9)4-1;;;/h2*1-7H;2*1H3;/q2*-1;;;+2 InChIKey: LHOMKLPQQPTVMK-UHFFFAOYSA-N
CBID:135488 http://www.chembase.cn/molecule-135488.html