提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1c(OC)cccc1)=S Canonical SMILES: S=C=Nc1ccccc1OC InChI: InChI=1S/C8H7NOS/c1-10-8-5-3-2-4-7(8)9-6-11/h2-5H,1H3 InChIKey: QKAOOWJWWKWWOZ-UHFFFAOYSA-N
CBID:9438 http://www.chembase.cn/molecule-9438.html