提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1ccc(N)c(O)c1)N(C)C Canonical SMILES: Nc1ccc(cc1O)S(=O)(=O)N(C)C InChI: InChI=1S/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-7(9)8(11)5-6/h3-5,11H,9H2,1-2H3 InChIKey: KYGLTUZWWALEFP-UHFFFAOYSA-N
CBID:286927 http://www.chembase.cn/molecule-286927.html