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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)C/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)C/C=C/c1ccc(cc1)OC)C(=O)N1CCCC1 InChI: InChI=1S/C27H34N2O4/c1-31-22-9-7-21(8-10-22)6-5-15-28-18-13-23(14-19-28)33-26-20-24(32-2)11-12-25(26)27(30)29-16-3-4-17-29/h5-12,20,23H,3-4,13-19H2,1-2H3/b6-5+ InChIKey: UNOIZLFDNXUAGB-AATRIKPKSA-N
CBID:584256 http://www.chembase.cn/molecule-584256.html