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SMILES: C1(SCCS1)(c1ccc(cc1)O)C Canonical SMILES: CC1(SCCS1)c1ccc(cc1)O InChI: InChI=1S/C10H12OS2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3 InChIKey: QTPANKHZSIPRCL-UHFFFAOYSA-N
CBID:44222 http://www.chembase.cn/molecule-44222.html