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SMILES: C1(CN(C(=O)c2cnccc2)CCC1)(C(=O)OCC)Cc1c(C)cccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1cccnc1)Cc1ccccc1C InChI: InChI=1S/C22H26N2O3/c1-3-27-21(26)22(14-18-9-5-4-8-17(18)2)11-7-13-24(16-22)20(25)19-10-6-12-23-15-19/h4-6,8-10,12,15H,3,7,11,13-14,16H2,1-2H3 InChIKey: UHLLCXKRJYENOS-UHFFFAOYSA-N
CBID:632322 http://www.chembase.cn/molecule-632322.html