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SMILES: n1c(N2CC(C(=O)N3CCOCC3)CCC2)cc(nc1SCCCC)N Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCCC(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H29N5O2S/c1-2-3-11-26-18-20-15(19)12-16(21-18)23-6-4-5-14(13-23)17(24)22-7-9-25-10-8-22/h12,14H,2-11,13H2,1H3,(H2,19,20,21) InChIKey: RYUSIIDGYVNTEZ-UHFFFAOYSA-N
CBID:844473 http://www.chembase.cn/molecule-844473.html