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SMILES: C(=O)(C1CCN(CC(COc2ccc(CN(Cc3cnccc3)C)cc2)O)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1ccc(cc1)CN(Cc1cccnc1)C)O InChI: InChI=1S/C24H33N3O4/c1-26(16-20-4-3-11-25-14-20)15-19-5-7-23(8-6-19)31-18-22(28)17-27-12-9-21(10-13-27)24(29)30-2/h3-8,11,14,21-22,28H,9-10,12-13,15-18H2,1-2H3 InChIKey: GZZRCTUYOCYUHJ-UHFFFAOYSA-N
CBID:719713 http://www.chembase.cn/molecule-719713.html