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SMILES: S1C(c2ccc(cc2)O)SCCC1 Canonical SMILES: Oc1ccc(cc1)C1SCCCS1 InChI: InChI=1S/C10H12OS2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10-11H,1,6-7H2 InChIKey: GNRKGNLBYVFKKD-UHFFFAOYSA-N
CBID:77239 http://www.chembase.cn/molecule-77239.html