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SMILES: c1(C(=O)N(C/C=C/c2ccccc2)CC)c(c(c(cc1)OC)OC)OC Canonical SMILES: CCN(C(=O)c1ccc(c(c1OC)OC)OC)C/C=C/c1ccccc1 InChI: InChI=1S/C21H25NO4/c1-5-22(15-9-12-16-10-7-6-8-11-16)21(23)17-13-14-18(24-2)20(26-4)19(17)25-3/h6-14H,5,15H2,1-4H3/b12-9+ InChIKey: ZQEAMSISBCWZND-FMIVXFBMSA-N
CBID:673573 http://www.chembase.cn/molecule-673573.html