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SMILES: c1(c(ccc(c1)OC)OC)CCN1CCSCC1 Canonical SMILES: COc1ccc(cc1CCN1CCSCC1)OC InChI: InChI=1S/C14H21NO2S/c1-16-13-3-4-14(17-2)12(11-13)5-6-15-7-9-18-10-8-15/h3-4,11H,5-10H2,1-2H3 InChIKey: ZYIDJJQFJGSYDR-UHFFFAOYSA-N
CBID:747998 http://www.chembase.cn/molecule-747998.html