提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(=O)c(nc2c1cccc2)C)CCSc1ccccc1 Canonical SMILES: O=c1c(C)nc2c(n1CCSc1ccccc1)cccc2 InChI: InChI=1S/C17H16N2OS/c1-13-17(20)19(16-10-6-5-9-15(16)18-13)11-12-21-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 InChIKey: RRLCLKQTJCDYPN-UHFFFAOYSA-N
CBID:700314 http://www.chembase.cn/molecule-700314.html