提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCSc1ccc(cc1)C)O Canonical SMILES: OC(=O)CCSc1ccc(cc1)C InChI: InChI=1S/C10H12O2S/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: ZRYGVBRPRKRFHJ-UHFFFAOYSA-N
CBID:113743 http://www.chembase.cn/molecule-113743.html