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SMILES: c1ccc(cc1)C1=CC[C@H]2[C@@H]1CC=C2c1ccccc1 Canonical SMILES: C1C=C([C@@H]2[C@H]1C(=CC2)c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H18/c1-3-7-15(8-4-1)17-11-13-20-18(12-14-19(17)20)16-9-5-2-6-10-16/h1-12,19-20H,13-14H2/t19-,20-/m1/s1 InChIKey: IEWYLVULSUMUEM-WOJBJXKFSA-N
CBID:141173 http://www.chembase.cn/molecule-141173.html