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SMILES: c1(C(=O)N2CCSCC2)c(ccc(c1)C)O Canonical SMILES: O=C(c1cc(C)ccc1O)N1CCSCC1 InChI: InChI=1S/C12H15NO2S/c1-9-2-3-11(14)10(8-9)12(15)13-4-6-16-7-5-13/h2-3,8,14H,4-7H2,1H3 InChIKey: GFBNQWORCHPLPL-UHFFFAOYSA-N
CBID:267276 http://www.chembase.cn/molecule-267276.html