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SMILES: O=C1OCc2ccccc2N1C1CCN(CC1)C(=O)c1ccc(cc1OC)OC1CCN(C(=O)C)CC1 Canonical SMILES: COc1cc(ccc1C(=O)N1CCC(CC1)N1C(=O)OCc2c1cccc2)OC1CCN(CC1)C(=O)C InChI: InChI=1S/C28H33N3O6/c1-19(32)29-15-11-22(12-16-29)37-23-7-8-24(26(17-23)35-2)27(33)30-13-9-21(10-14-30)31-25-6-4-3-5-20(25)18-36-28(31)34/h3-8,17,21-22H,9-16,18H2,1-2H3 InChIKey: WDERJSQJYIJOPD-UHFFFAOYSA-N
CBID:127990 http://www.chembase.cn/molecule-127990.html