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SMILES: c1ccc(cc1)[C@@H]1C[C@H]1C(=O)Cl Canonical SMILES: ClC(=O)[C@@H]1C[C@H]1c1ccccc1 InChI: InChI=1S/C10H9ClO/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2/t8-,9+/m0/s1 InChIKey: SODZBMGDYKEZJG-DTWKUNHWSA-N
CBID:146512 http://www.chembase.cn/molecule-146512.html