提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)O)c(ccc(c1)SC)C Canonical SMILES: CSc1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C9H10O2S/c1-6-3-4-7(12-2)5-8(6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: YPEAAKCPIGTZNU-UHFFFAOYSA-N
CBID:254104 http://www.chembase.cn/molecule-254104.html