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SMILES: C(=O)(c1ccc(Sc2ccc(Cl)cc2)cc1)O Canonical SMILES: Clc1ccc(cc1)Sc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9ClO2S/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H,15,16) InChIKey: UWLBXSFDJVORCM-UHFFFAOYSA-N
CBID:245766 http://www.chembase.cn/molecule-245766.html