提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)CCc1ccc(cc1)S(=O)(=O)C Canonical SMILES: O=CCCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H12O3S/c1-14(12,13)10-6-4-9(5-7-10)3-2-8-11/h4-8H,2-3H2,1H3 InChIKey: SLVQBKHKGCXBQV-UHFFFAOYSA-N
CBID:814410 http://www.chembase.cn/molecule-814410.html