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SMILES: c1c(c(cc(c1)CCNCc1sccc1)OC)OC Canonical SMILES: COc1cc(CCNCc2cccs2)ccc1OC InChI: InChI=1S/C15H19NO2S/c1-17-14-6-5-12(10-15(14)18-2)7-8-16-11-13-4-3-9-19-13/h3-6,9-10,16H,7-8,11H2,1-2H3 InChIKey: DLTWANYLDILFCK-UHFFFAOYSA-N
CBID:13537 http://www.chembase.cn/molecule-13537.html