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SMILES: N1(C(=O)CCc2cc3c(OCO3)cc2)Cc2cc(C(c3ccccc3)OCC)ccc2OCC1 Canonical SMILES: CCOC(c1ccccc1)c1ccc2c(c1)CN(CCO2)C(=O)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C28H29NO5/c1-2-31-28(21-6-4-3-5-7-21)22-10-12-24-23(17-22)18-29(14-15-32-24)27(30)13-9-20-8-11-25-26(16-20)34-19-33-25/h3-8,10-12,16-17,28H,2,9,13-15,18-19H2,1H3 InChIKey: MLLLYWNGWHPLEI-UHFFFAOYSA-N
CBID:320093 http://www.chembase.cn/molecule-320093.html