提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1Cl)SCC(=O)N2 Canonical SMILES: O=C1CSc2c(N1)ccc(c2)Cl InChI: InChI=1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) InChIKey: JNPOLSNJHCFNCG-UHFFFAOYSA-N
CBID:144643 http://www.chembase.cn/molecule-144643.html