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SMILES: C12(C(C1)C(=O)NCC1(c3ccccc3)CCOCC1)CCN(C(=O)Cc1cc3c(OCO3)cc1)CC2 Canonical SMILES: O=C(C1CC21CCN(CC2)C(=O)Cc1ccc2c(c1)OCO2)NCC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C29H34N2O5/c32-26(17-21-6-7-24-25(16-21)36-20-35-24)31-12-8-28(9-13-31)18-23(28)27(33)30-19-29(10-14-34-15-11-29)22-4-2-1-3-5-22/h1-7,16,23H,8-15,17-20H2,(H,30,33) InChIKey: RFSBLLCHXIIAHS-UHFFFAOYSA-N
CBID:605071 http://www.chembase.cn/molecule-605071.html