提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(O)CSCC(=O)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)CSCC(=O)O InChI: InChI=1S/C10H9ClO3S/c11-8-3-1-7(2-4-8)9(12)5-15-6-10(13)14/h1-4H,5-6H2,(H,13,14) InChIKey: JIYHIZUYCBNBNM-UHFFFAOYSA-N
CBID:266467 http://www.chembase.cn/molecule-266467.html