提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC2(CC2)Cc2ccccc2)oc(cc1)CSc1ncccn1 Canonical SMILES: O=C(c1ccc(o1)CSc1ncccn1)NC1(CC1)Cc1ccccc1 InChI: InChI=1S/C20H19N3O2S/c24-18(23-20(9-10-20)13-15-5-2-1-3-6-15)17-8-7-16(25-17)14-26-19-21-11-4-12-22-19/h1-8,11-12H,9-10,13-14H2,(H,23,24) InChIKey: WRAZDCMESDTTBS-UHFFFAOYSA-N
CBID:841060 http://www.chembase.cn/molecule-841060.html