提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(N(C(=O)c2oc(cc2)CSc2ncccn2)C)C)c([nH]nc1C)C Canonical SMILES: O=C(N(C(c1c(C)n[nH]c1C)C)C)c1ccc(o1)CSc1ncccn1 InChI: InChI=1S/C18H21N5O2S/c1-11-16(12(2)22-21-11)13(3)23(4)17(24)15-7-6-14(25-15)10-26-18-19-8-5-9-20-18/h5-9,13H,10H2,1-4H3,(H,21,22) InChIKey: HYAWVBRANAGZNF-UHFFFAOYSA-N
CBID:421444 http://www.chembase.cn/molecule-421444.html