提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1[nH]c(cn1)SCCNC(=O)CN1CCCCCC1 Canonical SMILES: O=C(CN1CCCCCC1)NCCSc1cnn[nH]1 InChI: InChI=1S/C12H21N5OS/c18-11(10-17-6-3-1-2-4-7-17)13-5-8-19-12-9-14-16-15-12/h9H,1-8,10H2,(H,13,18)(H,14,15,16) InChIKey: FZDCURYSVXGWOM-UHFFFAOYSA-N
CBID:860947 http://www.chembase.cn/molecule-860947.html