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SMILES: C1(C(=O)N2CCC3(N(C(=O)CC3)OCc3ccccc3)CC2)c2c(C(=O)C1)cccc2 Canonical SMILES: O=C(C1CC(=O)c2c1cccc2)N1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C25H26N2O4/c28-22-16-21(19-8-4-5-9-20(19)22)24(30)26-14-12-25(13-15-26)11-10-23(29)27(25)31-17-18-6-2-1-3-7-18/h1-9,21H,10-17H2 InChIKey: BBLXOEJNCPIHAW-UHFFFAOYSA-N
CBID:639013 http://www.chembase.cn/molecule-639013.html