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SMILES: C(=O)(c1ccc(CN2CCSCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCSCC1 InChI: InChI=1S/C12H15NO2S/c14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13/h1-4H,5-9H2,(H,14,15) InChIKey: XCTGGLXVGSAEIA-UHFFFAOYSA-N
CBID:61698 http://www.chembase.cn/molecule-61698.html