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SMILES: N1(C(=O)C2CCCCC2)CC(COc2c(ccc(c2)CN2CCC(C(=O)N)CC2)OC)CCC1 Canonical SMILES: COc1ccc(cc1OCC1CCCN(C1)C(=O)C1CCCCC1)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C27H41N3O4/c1-33-24-10-9-20(17-29-14-11-22(12-15-29)26(28)31)16-25(24)34-19-21-6-5-13-30(18-21)27(32)23-7-3-2-4-8-23/h9-10,16,21-23H,2-8,11-15,17-19H2,1H3,(H2,28,31) InChIKey: RHXURPOXGNRTIU-UHFFFAOYSA-N
CBID:837876 http://www.chembase.cn/molecule-837876.html