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SMILES: N(=C=S)c1cc(ccc1OC)OC Canonical SMILES: S=C=Nc1cc(OC)ccc1OC InChI: InChI=1S/C9H9NO2S/c1-11-7-3-4-9(12-2)8(5-7)10-6-13/h3-5H,1-2H3 InChIKey: RADQLZMDTYWZKA-UHFFFAOYSA-N
CBID:85811 http://www.chembase.cn/molecule-85811.html