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SMILES: O=C(CCSc1ccc(cc1)Cl)OCC Canonical SMILES: CCOC(=O)CCSc1ccc(cc1)Cl InChI: InChI=1S/C11H13ClO2S/c1-2-14-11(13)7-8-15-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3 InChIKey: BRFZXJHTDVXXFU-UHFFFAOYSA-N
CBID:85916 http://www.chembase.cn/molecule-85916.html