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SMILES: n1(c(nnc1S)SCC(=O)N(CC)CC)N Canonical SMILES: CCN(C(=O)CSc1nnc(n1N)S)CC InChI: InChI=1S/C8H15N5OS2/c1-3-12(4-2)6(14)5-16-8-11-10-7(15)13(8)9/h3-5,9H2,1-2H3,(H,10,15) InChIKey: VGXCLIIWEODMDP-UHFFFAOYSA-N
CBID:240222 http://www.chembase.cn/molecule-240222.html