提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12(SCC(=O)N(Cc3ncc[nH]3)C)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(N(Cc1ncc[nH]1)C)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H25N3OS/c1-20(10-15-18-2-3-19-15)16(21)11-22-17-7-12-4-13(8-17)6-14(5-12)9-17/h2-3,12-14H,4-11H2,1H3,(H,18,19) InChIKey: ZEQDYWDKFNCXOH-UHFFFAOYSA-N
CBID:410497 http://www.chembase.cn/molecule-410497.html