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SMILES: c1(C(=O)N2CCOCC2)c2c(nc(c3cn(nc3)CCC)c1)cc(cc2)OC Canonical SMILES: CCCn1ncc(c1)c1nc2cc(OC)ccc2c(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C21H24N4O3/c1-3-6-25-14-15(13-22-25)19-12-18(21(26)24-7-9-28-10-8-24)17-5-4-16(27-2)11-20(17)23-19/h4-5,11-14H,3,6-10H2,1-2H3 InChIKey: SXKMMXXEZACLMK-UHFFFAOYSA-N
CBID:718640 http://www.chembase.cn/molecule-718640.html