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SMILES: c1(c(c(cs1)C)N)C(=O)OC Canonical SMILES: COC(=O)c1scc(c1N)C InChI: InChI=1S/C7H9NO2S/c1-4-3-11-6(5(4)8)7(9)10-2/h3H,8H2,1-2H3 InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N
CBID:67767 http://www.chembase.cn/molecule-67767.html