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SMILES: O1[C@H](C1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)[C@@H]1OC1 InChI: InChI=1S/C8H7ClO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2/t8-/m1/s1 InChIKey: IBWLXNDOMYKTAD-MRVPVSSYSA-N
CBID:246556 http://www.chembase.cn/molecule-246556.html