提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S=C(c1cc(ccc1)F)N Canonical SMILES: Fc1cccc(c1)C(=S)N InChI: InChI=1S/C7H6FNS/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) InChIKey: JWJGEQSGAYIZRD-UHFFFAOYSA-N
CBID:99713 http://www.chembase.cn/molecule-99713.html