提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(C(=O)NCc2c3c(cnc2C)CNCC3)cc1)N Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N)NCc1c(C)ncc2c1CCNC2 InChI: InChI=1S/C17H20N4O3S/c1-11-16(15-6-7-19-8-13(15)9-20-11)10-21-17(22)12-2-4-14(5-3-12)25(18,23)24/h2-5,9,19H,6-8,10H2,1H3,(H,21,22)(H2,18,23,24) InChIKey: AOJRCJXYQQOHEB-UHFFFAOYSA-N
CBID:470305 http://www.chembase.cn/molecule-470305.html