提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(=S)Cl)c1ccc(cc1)C Canonical SMILES: ClC(=S)Oc1ccc(cc1)C InChI: InChI=1S/C8H7ClOS/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3 InChIKey: UNCAXIZUVRKBMN-UHFFFAOYSA-N
CBID:8578 http://www.chembase.cn/molecule-8578.html