提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc(C(=O)O)ccc1)=S Canonical SMILES: S=C=Nc1cccc(c1)C(=O)O InChI: InChI=1S/C8H5NO2S/c10-8(11)6-2-1-3-7(4-6)9-5-12/h1-4H,(H,10,11) InChIKey: PJRBPKOOGLKPFB-UHFFFAOYSA-N
CBID:33063 http://www.chembase.cn/molecule-33063.html