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SMILES: N(CC(COc1c(CNCCCSC)cccc1)O)(C1CCCCC1)C Canonical SMILES: CSCCCNCc1ccccc1OCC(CN(C1CCCCC1)C)O InChI: InChI=1S/C21H36N2O2S/c1-23(19-10-4-3-5-11-19)16-20(24)17-25-21-12-7-6-9-18(21)15-22-13-8-14-26-2/h6-7,9,12,19-20,22,24H,3-5,8,10-11,13-17H2,1-2H3 InChIKey: WMNVBPXXRBRNGW-UHFFFAOYSA-N
CBID:340132 http://www.chembase.cn/molecule-340132.html