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SMILES: C(=O)(N1CCC(C(NC(=O)OCC2c3c(c4c2cccc4)cccc3)C(=O)O)CC1)OC(C)(C)C Canonical SMILES: O=C(NC(C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H32N2O6/c1-27(2,3)35-26(33)29-14-12-17(13-15-29)23(24(30)31)28-25(32)34-16-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-11,17,22-23H,12-16H2,1-3H3,(H,28,32)(H,30,31) InChIKey: ATJZZVCJRHLAGA-UHFFFAOYSA-N
CBID:271692 http://www.chembase.cn/molecule-271692.html