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SMILES: CC(=C1[C@@H]2C=C[C@H]1c1c2cccc1)C Canonical SMILES: CC(=C1[C@@H]2C=C[C@H]1c1c2cccc1)C InChI: InChI=1S/C14H14/c1-9(2)14-12-7-8-13(14)11-6-4-3-5-10(11)12/h3-8,12-13H,1-2H3/t12-,13+ InChIKey: RRINDAPCHOTJQK-BETUJISGSA-N
CBID:137676 http://www.chembase.cn/molecule-137676.html