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SMILES: C1(CN(C(=O)c2cc(cc(c2)OC)OC)CCC1)(C(=O)OCC)Cc1c(C)cccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1cc(OC)cc(c1)OC)Cc1ccccc1C InChI: InChI=1S/C25H31NO5/c1-5-31-24(28)25(16-19-10-7-6-9-18(19)2)11-8-12-26(17-25)23(27)20-13-21(29-3)15-22(14-20)30-4/h6-7,9-10,13-15H,5,8,11-12,16-17H2,1-4H3 InChIKey: NJCMXPDQMOIYGI-UHFFFAOYSA-N
CBID:410608 http://www.chembase.cn/molecule-410608.html