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SMILES: O=C(c1c2c(c(C)cc(C)n2)cs1)OC Canonical SMILES: COC(=O)c1scc2c1nc(C)cc2C InChI: InChI=1S/C11H11NO2S/c1-6-4-7(2)12-9-8(6)5-15-10(9)11(13)14-3/h4-5H,1-3H3 InChIKey: MJJKLJMKZKYIMP-UHFFFAOYSA-N
CBID:289551 http://www.chembase.cn/molecule-289551.html