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SMILES: C(=O)(C1CCN(CC(COc2cc(CNCCCSC)ccc2)O)CC1)OC Canonical SMILES: CSCCCNCc1cccc(c1)OCC(CN1CCC(CC1)C(=O)OC)O InChI: InChI=1S/C21H34N2O4S/c1-26-21(25)18-7-10-23(11-8-18)15-19(24)16-27-20-6-3-5-17(13-20)14-22-9-4-12-28-2/h3,5-6,13,18-19,22,24H,4,7-12,14-16H2,1-2H3 InChIKey: LKZLJPHUXHBAEG-UHFFFAOYSA-N
CBID:366833 http://www.chembase.cn/molecule-366833.html