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SMILES: C1(C(=O)OCC)(CN(Cc2c(c(c(cc2)OC)OC)OC)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1ccc(c(c1OC)OC)OC)Cc1ccccc1 InChI: InChI=1S/C25H33NO5/c1-5-31-24(27)25(16-19-10-7-6-8-11-19)14-9-15-26(18-25)17-20-12-13-21(28-2)23(30-4)22(20)29-3/h6-8,10-13H,5,9,14-18H2,1-4H3 InChIKey: QBBIXMHAVMXFJV-UHFFFAOYSA-N
CBID:356544 http://www.chembase.cn/molecule-356544.html