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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)C/C=C/c1c(OC)cccc1 Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)C/C=C/c1ccccc1OC)C(=O)N1CCCC1 InChI: InChI=1S/C27H34N2O4/c1-31-23-11-12-24(27(30)29-16-5-6-17-29)26(20-23)33-22-13-18-28(19-14-22)15-7-9-21-8-3-4-10-25(21)32-2/h3-4,7-12,20,22H,5-6,13-19H2,1-2H3/b9-7+ InChIKey: PIXYLJRKDSBRAU-VQHVLOKHSA-N
CBID:626685 http://www.chembase.cn/molecule-626685.html