提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(N)cc1)N(CC)C Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C9H14N2O2S/c1-3-11(2)14(12,13)9-6-4-8(10)5-7-9/h4-7H,3,10H2,1-2H3 InChIKey: RNUAVRNGQSIXMZ-UHFFFAOYSA-N
CBID:114621 http://www.chembase.cn/molecule-114621.html