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SMILES: c1(c(=O)c(cn(c1)CCc1ccccc1)C(=O)NCC)C(=O)NCC(C)C Canonical SMILES: CCNC(=O)c1cn(CCc2ccccc2)cc(c1=O)C(=O)NCC(C)C InChI: InChI=1S/C21H27N3O3/c1-4-22-20(26)17-13-24(11-10-16-8-6-5-7-9-16)14-18(19(17)25)21(27)23-12-15(2)3/h5-9,13-15H,4,10-12H2,1-3H3,(H,22,26)(H,23,27) InChIKey: CJGXTODSRAJGSG-UHFFFAOYSA-N
CBID:328439 http://www.chembase.cn/molecule-328439.html