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SMILES: CC(C)C1=C[CH-]C=C1.CC(C)C1=C[CH-]C=C1.[W+2] Canonical SMILES: CC(C1=C[CH-]C=C1)C.CC(C1=C[CH-]C=C1)C.[W+2] InChI: InChI=1S/2C8H11.W/c2*1-7(2)8-5-3-4-6-8;/h2*3-7H,1-2H3;/q2*-1;+2 InChIKey: VYZSLXUNPJIMIC-UHFFFAOYSA-N
CBID:145158 http://www.chembase.cn/molecule-145158.html