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SMILES: C(=O)(N(Cc1cc(OCc2sccc2)c(cc1)OC)C1CCCC1)CC1CCCC1 Canonical SMILES: COc1ccc(cc1OCc1cccs1)CN(C(=O)CC1CCCC1)C1CCCC1 InChI: InChI=1S/C25H33NO3S/c1-28-23-13-12-20(15-24(23)29-18-22-11-6-14-30-22)17-26(21-9-4-5-10-21)25(27)16-19-7-2-3-8-19/h6,11-15,19,21H,2-5,7-10,16-18H2,1H3 InChIKey: CZGKEDIZJOZROZ-UHFFFAOYSA-N
CBID:475442 http://www.chembase.cn/molecule-475442.html