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SMILES: O1c2c(OCC1CN=C=S)cccc2 Canonical SMILES: S=C=NCC1COc2c(O1)cccc2 InChI: InChI=1S/C10H9NO2S/c14-7-11-5-8-6-12-9-3-1-2-4-10(9)13-8/h1-4,8H,5-6H2 InChIKey: DOPVFRWYYKZSOZ-UHFFFAOYSA-N
CBID:116461 http://www.chembase.cn/molecule-116461.html