提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2ncccn2)CC(NC(=O)CSc2ccncc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)c1ncccn1)CSc1ccncc1 InChI: InChI=1S/C16H19N5OS/c22-15(12-23-14-4-8-17-9-5-14)20-13-3-1-10-21(11-13)16-18-6-2-7-19-16/h2,4-9,13H,1,3,10-12H2,(H,20,22) InChIKey: QHLQHLNTTJNURZ-UHFFFAOYSA-N
CBID:326501 http://www.chembase.cn/molecule-326501.html