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SMILES: N1(C(=O)c2cc(ncc2)CCC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: CCCc1nccc(c1)C(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C24H26N2O3/c1-3-4-21-14-20(9-10-25-21)24(27)26-11-12-29-23(16-26)19-6-5-18-15-22(28-2)8-7-17(18)13-19/h5-10,13-15,23H,3-4,11-12,16H2,1-2H3 InChIKey: HORZCVWNQPZUEM-UHFFFAOYSA-N
CBID:553020 http://www.chembase.cn/molecule-553020.html