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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(c(c(cc1)OC)C)C)CC2)CCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(c(c1C)C)OC)Cc1cccc(c1)OC InChI: InChI=1S/C28H37N3O5/c1-20-21(2)25(36-5)10-9-23(20)19-29-13-11-28(12-14-29)26(32)30(27(33)31(28)15-16-34-3)18-22-7-6-8-24(17-22)35-4/h6-10,17H,11-16,18-19H2,1-5H3 InChIKey: AAZCWQIHKYZQDL-UHFFFAOYSA-N
CBID:348232 http://www.chembase.cn/molecule-348232.html