提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ncc(s1)C=O)N1CCC(Cc2ccccc2)CC1 Canonical SMILES: O=Cc1cnc(s1)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C16H18N2OS/c19-12-15-11-17-16(20-15)18-8-6-14(7-9-18)10-13-4-2-1-3-5-13/h1-5,11-12,14H,6-10H2 InChIKey: FHIMEHYUGUTTTB-UHFFFAOYSA-N
CBID:42736 http://www.chembase.cn/molecule-42736.html