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SMILES: C(=O)(N1CCSCC1)c1cc(c(cc1)C)O Canonical SMILES: O=C(c1ccc(c(c1)O)C)N1CCSCC1 InChI: InChI=1S/C12H15NO2S/c1-9-2-3-10(8-11(9)14)12(15)13-4-6-16-7-5-13/h2-3,8,14H,4-7H2,1H3 InChIKey: MISPFNKDKVYVFU-UHFFFAOYSA-N
CBID:266971 http://www.chembase.cn/molecule-266971.html