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SMILES: N1(C(=O)c2ccc(cc2)CCN)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: NCCc1ccc(cc1)C(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C24H26N2O3/c1-28-22-9-8-19-14-21(7-6-20(19)15-22)23-16-26(12-13-29-23)24(27)18-4-2-17(3-5-18)10-11-25/h2-9,14-15,23H,10-13,16,25H2,1H3 InChIKey: SJDFNPWFLZHAGG-UHFFFAOYSA-N
CBID:848739 http://www.chembase.cn/molecule-848739.html