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SMILES: O=C(c1c(Br)snn1)OCC Canonical SMILES: CCOC(=O)c1nnsc1Br InChI: InChI=1S/C5H5BrN2O2S/c1-2-10-5(9)3-4(6)11-8-7-3/h2H2,1H3 InChIKey: MBEUYMRLYKXBGT-UHFFFAOYSA-N
CBID:286838 http://www.chembase.cn/molecule-286838.html