提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)N=C=S)C(=O)O Canonical SMILES: S=C=Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H5NO2S/c10-8(11)6-1-3-7(4-2-6)9-5-12/h1-4H,(H,10,11) InChIKey: RBEFRYQKJYMLCC-UHFFFAOYSA-N
CBID:9437 http://www.chembase.cn/molecule-9437.html