提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(c1cc(ncc1)OC)N Canonical SMILES: COc1nccc(c1)C(=S)N InChI: InChI=1S/C7H8N2OS/c1-10-6-4-5(7(8)11)2-3-9-6/h2-4H,1H3,(H2,8,11) InChIKey: KUMPRKLCQYVSEP-UHFFFAOYSA-N
CBID:256666 http://www.chembase.cn/molecule-256666.html