提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N)NS(=O)(=O)c1ccc(cc1)Cl Canonical SMILES: NC(=O)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C7H7ClN2O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: AZEPYUPSYWCRBG-UHFFFAOYSA-N
CBID:76848 http://www.chembase.cn/molecule-76848.html