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SMILES: CC12CCC(C1)C1C2[Ti+2]C1.C1=C[CH-]C=C1.C1=C[CH-]C=C1 Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.CC12CCC(C1)C1C2[Ti+2]C1 InChI: InChI=1S/C9H14.2C5H5.Ti/c1-7-5-9(2)4-3-8(7)6-9;2*1-2-4-5-3-1;/h5,7-8H,1,3-4,6H2,2H3;2*1-5H;/q;2*-1;+2 InChIKey: XQHKUBHPGQVZMM-UHFFFAOYSA-N
CBID:136762 http://www.chembase.cn/molecule-136762.html