提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(CCNC(=O)Cn1c(=O)cccc1)C(C)C Canonical SMILES: O=C(Cn1ccccc1=O)NCCS(=O)(=O)C(C)C InChI: InChI=1S/C12H18N2O4S/c1-10(2)19(17,18)8-6-13-11(15)9-14-7-4-3-5-12(14)16/h3-5,7,10H,6,8-9H2,1-2H3,(H,13,15) InChIKey: ZVWCKMFIWZZAHS-UHFFFAOYSA-N
CBID:821248 http://www.chembase.cn/molecule-821248.html