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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)C/C=C/c1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C29H30N2O4/c1-20-19-34-26-18-27-25(17-24(20)26)21(2)23(29(33)35-27)10-11-28(32)31-15-13-30(14-16-31)12-6-9-22-7-4-3-5-8-22/h3-9,17-19H,10-16H2,1-2H3/b9-6+ InChIKey: RLJAQJMHRFESBE-RMKNXTFCSA-N
CBID:221010 http://www.chembase.cn/molecule-221010.html