提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1sccc1)c1ncccc1 Canonical SMILES: O=C(c1cccs1)c1ccccn1 InChI: InChI=1S/C10H7NOS/c12-10(9-5-3-7-13-9)8-4-1-2-6-11-8/h1-7H InChIKey: PQJVASLIHPOECX-UHFFFAOYSA-N
CBID:272632 http://www.chembase.cn/molecule-272632.html