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SMILES: c1(OCC(CN(Cc2ccccc2)C)O)c(ccc(c1)CNCCCN(C)C)OC Canonical SMILES: COc1ccc(cc1OCC(CN(Cc1ccccc1)C)O)CNCCCN(C)C InChI: InChI=1S/C24H37N3O3/c1-26(2)14-8-13-25-16-21-11-12-23(29-4)24(15-21)30-19-22(28)18-27(3)17-20-9-6-5-7-10-20/h5-7,9-12,15,22,25,28H,8,13-14,16-19H2,1-4H3 InChIKey: ATJUEACLBQEGCL-UHFFFAOYSA-N
CBID:658153 http://www.chembase.cn/molecule-658153.html