提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(c2ccc(C(=O)NCC)cc2)cc1)C Canonical SMILES: CCNC(=O)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C16H17NO3S/c1-3-17-16(18)14-6-4-12(5-7-14)13-8-10-15(11-9-13)21(2,19)20/h4-11H,3H2,1-2H3,(H,17,18) InChIKey: GAKNWPYRGUKXHI-UHFFFAOYSA-N
CBID:500288 http://www.chembase.cn/molecule-500288.html