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SMILES: n1(c(=O)c2c(nc1)cc(C(=O)NCCC(C)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1cnc2c(c1=O)ccc(c2)C(=O)NCCC(C)C InChI: InChI=1S/C21H23N3O3/c1-14(2)10-11-22-20(25)15-4-9-18-19(12-15)23-13-24(21(18)26)16-5-7-17(27-3)8-6-16/h4-9,12-14H,10-11H2,1-3H3,(H,22,25) InChIKey: PBAHWVSRRWAHDU-UHFFFAOYSA-N
CBID:222510 http://www.chembase.cn/molecule-222510.html