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SMILES: C1(=C(Oc2c(C1c1ccccc1)cccc2)c1cc(c(cc1)OC)OC)CN(C)C.Cl Canonical SMILES: COc1ccc(cc1OC)C1=C(CN(C)C)C(c2c(O1)cccc2)c1ccccc1.Cl InChI: InChI=1S/C26H27NO3.ClH/c1-27(2)17-21-25(18-10-6-5-7-11-18)20-12-8-9-13-22(20)30-26(21)19-14-15-23(28-3)24(16-19)29-4;/h5-16,25H,17H2,1-4H3;1H InChIKey: AKPZNLXNLRFSQP-UHFFFAOYSA-N
CBID:185638 http://www.chembase.cn/molecule-185638.html