提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(SC)cc1)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)SC InChI: InChI=1S/C9H9ClOS/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 InChIKey: PUPBKNOXYVMRCH-UHFFFAOYSA-N
CBID:238788 http://www.chembase.cn/molecule-238788.html