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SMILES: s1c(ccc1)CSCC(=O)O Canonical SMILES: OC(=O)CSCc1cccs1 InChI: InChI=1S/C7H8O2S2/c8-7(9)5-10-4-6-2-1-3-11-6/h1-3H,4-5H2,(H,8,9) InChIKey: RGJSUUAQUWWHHK-UHFFFAOYSA-N
CBID:243546 http://www.chembase.cn/molecule-243546.html