提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1S(=O)(=O)O)C.c1ccccc1COC(=O)C(C)N Canonical SMILES: O=C(C(N)C)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C10H13NO2.C7H8O3S/c1-8(11)10(12)13-7-9-5-3-2-4-6-9;1-6-2-4-7(5-3-6)11(8,9)10/h2-6,8H,7,11H2,1H3;2-5H,1H3,(H,8,9,10) InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N
CBID:288479 http://www.chembase.cn/molecule-288479.html