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SMILES: n1c(scc1CSCc1cc(cc(c1)OC)OC)N Canonical SMILES: COc1cc(CSCc2csc(n2)N)cc(c1)OC InChI: InChI=1S/C13H16N2O2S2/c1-16-11-3-9(4-12(5-11)17-2)6-18-7-10-8-19-13(14)15-10/h3-5,8H,6-7H2,1-2H3,(H2,14,15) InChIKey: QSAZXSKGBDFZAP-UHFFFAOYSA-N
CBID:117266 http://www.chembase.cn/molecule-117266.html