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SMILES: c1(c(cc(c(c1)OC)OC)OC)C1NCCS1 Canonical SMILES: COc1cc(OC)c(cc1C1NCCS1)OC InChI: InChI=1S/C12H17NO3S/c1-14-9-7-11(16-3)10(15-2)6-8(9)12-13-4-5-17-12/h6-7,12-13H,4-5H2,1-3H3 InChIKey: RJQAJSKREVOHBA-UHFFFAOYSA-N
CBID:114903 http://www.chembase.cn/molecule-114903.html