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SMILES: n1c(N2CCC(C(=O)N3CCOCC3)CC2)cc(nc1SCCCC)N Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCC(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H29N5O2S/c1-2-3-12-26-18-20-15(19)13-16(21-18)22-6-4-14(5-7-22)17(24)23-8-10-25-11-9-23/h13-14H,2-12H2,1H3,(H2,19,20,21) InChIKey: VUKCODNTVLOVSB-UHFFFAOYSA-N
CBID:373374 http://www.chembase.cn/molecule-373374.html