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SMILES: C1(=C(COC1=O)c1ccc(cc1)Cl)c1sccc1 Canonical SMILES: Clc1ccc(cc1)C1=C(C(=O)OC1)c1cccs1 InChI: InChI=1S/C14H9ClO2S/c15-10-5-3-9(4-6-10)11-8-17-14(16)13(11)12-2-1-7-18-12/h1-7H,8H2 InChIKey: DLJSREJYSFGHMC-UHFFFAOYSA-N
CBID:233056 http://www.chembase.cn/molecule-233056.html