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SMILES: c1(c(ccc(c1)C1SCCS1)O)OC Canonical SMILES: COc1cc(ccc1O)C1SCCS1 InChI: InChI=1S/C10H12O2S2/c1-12-9-6-7(2-3-8(9)11)10-13-4-5-14-10/h2-3,6,10-11H,4-5H2,1H3 InChIKey: QMTIOHSDTHZCIL-UHFFFAOYSA-N
CBID:170773 http://www.chembase.cn/molecule-170773.html