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SMILES: N(=C=S)c1cc(c(cc1)OC)OC Canonical SMILES: S=C=Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C9H9NO2S/c1-11-8-4-3-7(10-6-13)5-9(8)12-2/h3-5H,1-2H3 InChIKey: LHPZZVZPOZPDDB-UHFFFAOYSA-N
CBID:85432 http://www.chembase.cn/molecule-85432.html