提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(Sc2c(C)cccc2)CC1)c1cc2nc[nH]c2cc1 Canonical SMILES: O=C(c1ccc2c(c1)nc[nH]2)N1CCC(CC1)Sc1ccccc1C InChI: InChI=1S/C20H21N3OS/c1-14-4-2-3-5-19(14)25-16-8-10-23(11-9-16)20(24)15-6-7-17-18(12-15)22-13-21-17/h2-7,12-13,16H,8-11H2,1H3,(H,21,22) InChIKey: YFRBEJPQERZXHS-UHFFFAOYSA-N
CBID:322531 http://www.chembase.cn/molecule-322531.html