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SMILES: n1(c(c(cn1)C(=O)NCC(O)CC)C1CC1)c1nc(c2c(ccc(c2)OC)OC)ccn1 Canonical SMILES: CCC(CNC(=O)c1cnn(c1C1CC1)c1nccc(n1)c1cc(OC)ccc1OC)O InChI: InChI=1S/C23H27N5O4/c1-4-15(29)12-25-22(30)18-13-26-28(21(18)14-5-6-14)23-24-10-9-19(27-23)17-11-16(31-2)7-8-20(17)32-3/h7-11,13-15,29H,4-6,12H2,1-3H3,(H,25,30) InChIKey: YZFROPOORPNRQD-UHFFFAOYSA-N
CBID:510051 http://www.chembase.cn/molecule-510051.html