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SMILES: c1cc2=C[CH-]C=c2cc1.c1cc2=C[CH-]C=c2cc1.[V+2] Canonical SMILES: [CH-]1C=c2c(=C1)cccc2.[CH-]1C=c2c(=C1)cccc2.[V+2] InChI: InChI=1S/2C9H7.V/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;+2 InChIKey: FPTUCIREEJZOBF-UHFFFAOYSA-N
CBID:139136 http://www.chembase.cn/molecule-139136.html