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SMILES: C(=O)(C1CCN(CC(COc2ccc(cc2)CNCCSC)O)CC1)OC Canonical SMILES: CSCCNCc1ccc(cc1)OCC(CN1CCC(CC1)C(=O)OC)O InChI: InChI=1S/C20H32N2O4S/c1-25-20(24)17-7-10-22(11-8-17)14-18(23)15-26-19-5-3-16(4-6-19)13-21-9-12-27-2/h3-6,17-18,21,23H,7-15H2,1-2H3 InChIKey: CJFBICTXMKBSEH-UHFFFAOYSA-N
CBID:532329 http://www.chembase.cn/molecule-532329.html