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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(O)ccc1)CC(C)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1cccc(c1)O)CC(C)C InChI: InChI=1S/C26H33N3O4/c1-19(2)16-29-25(32)28(18-20-7-9-23(33-3)10-8-20)24(31)26(29)11-13-27(14-12-26)17-21-5-4-6-22(30)15-21/h4-10,15,19,30H,11-14,16-18H2,1-3H3 InChIKey: DPGUUZBWDLASSE-UHFFFAOYSA-N
CBID:320099 http://www.chembase.cn/molecule-320099.html