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SMILES: N(=C=S)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(N=C=S)cc(c1)OC InChI: InChI=1S/C9H9NO2S/c1-11-8-3-7(10-6-13)4-9(5-8)12-2/h3-5H,1-2H3 InChIKey: FKUHOOASBHTEQY-UHFFFAOYSA-N
CBID:86974 http://www.chembase.cn/molecule-86974.html