提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Clc1ccc(cc1Cl)N=C=S Canonical SMILES: S=C=Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C7H3Cl2NS/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H InChIKey: OSBIEFWIIINTNJ-UHFFFAOYSA-N
CBID:107275 http://www.chembase.cn/molecule-107275.html