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SMILES: n1(nnnc1)c1cc(C(=O)N(CC)CC)cc(c2c(c(OC)ccc2)OC)c1 Canonical SMILES: CCN(C(=O)c1cc(cc(c1)n1cnnn1)c1cccc(c1OC)OC)CC InChI: InChI=1S/C20H23N5O3/c1-5-24(6-2)20(26)15-10-14(11-16(12-15)25-13-21-22-23-25)17-8-7-9-18(27-3)19(17)28-4/h7-13H,5-6H2,1-4H3 InChIKey: DYUASFPBCWGQCZ-UHFFFAOYSA-N
CBID:628203 http://www.chembase.cn/molecule-628203.html