提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)C=O)Sc1ccc(Cl)cc1 Canonical SMILES: O=Cc1ccc(o1)Sc1ccc(cc1)Cl InChI: InChI=1S/C11H7ClO2S/c12-8-1-4-10(5-2-8)15-11-6-3-9(7-13)14-11/h1-7H InChIKey: HVUPEZXYRPDLNI-UHFFFAOYSA-N
CBID:40933 http://www.chembase.cn/molecule-40933.html