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SMILES: c12c(cc(=O)oc1c1c(cc2OCC(=O)NCc2ccncc2)OC(CC1)(C)C)c1ccccc1 Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c(cc(=O)o2)c1ccccc1)NCc1ccncc1 InChI: InChI=1S/C28H26N2O5/c1-28(2)11-8-20-22(35-28)15-23(33-17-24(31)30-16-18-9-12-29-13-10-18)26-21(14-25(32)34-27(20)26)19-6-4-3-5-7-19/h3-7,9-10,12-15H,8,11,16-17H2,1-2H3,(H,30,31) InChIKey: APRQNCYTDJVENR-UHFFFAOYSA-N
CBID:214551 http://www.chembase.cn/molecule-214551.html