提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(NCCNC(=O)C1Cc2c(OC1)cccc2)C Canonical SMILES: O=C(C1COc2c(C1)cccc2)NCCNS(=O)(=O)C InChI: InChI=1S/C13H18N2O4S/c1-20(17,18)15-7-6-14-13(16)11-8-10-4-2-3-5-12(10)19-9-11/h2-5,11,15H,6-9H2,1H3,(H,14,16) InChIKey: RUCZWHNVWKVULO-UHFFFAOYSA-N
CBID:360238 http://www.chembase.cn/molecule-360238.html