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SMILES: C1C=CC(=O)O[C@@H]1CCl Canonical SMILES: ClC[C@@H]1CC=CC(=O)O1 InChI: InChI=1S/C6H7ClO2/c7-4-5-2-1-3-6(8)9-5/h1,3,5H,2,4H2/t5-/m0/s1 InChIKey: NVMBKTXDBXNDQK-YFKPBYRVSA-N
CBID:135773 http://www.chembase.cn/molecule-135773.html