提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(c1cc(O)ccc1)N Canonical SMILES: Oc1cccc(c1)C(=S)N InChI: InChI=1S/C7H7NOS/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10) InChIKey: IDIHGRWUQGTNKS-UHFFFAOYSA-N
CBID:256130 http://www.chembase.cn/molecule-256130.html