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SMILES: n1(c(nc2c1ncc(C(=O)NCCCSC)c2)N)CC Canonical SMILES: CSCCCNC(=O)c1cnc2c(c1)nc(n2CC)N InChI: InChI=1S/C13H19N5OS/c1-3-18-11-10(17-13(18)14)7-9(8-16-11)12(19)15-5-4-6-20-2/h7-8H,3-6H2,1-2H3,(H2,14,17)(H,15,19) InChIKey: RTANSXLADDMJKX-UHFFFAOYSA-N
CBID:332296 http://www.chembase.cn/molecule-332296.html