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SMILES: c1(CSCC(=O)O)ccco1 Canonical SMILES: OC(=O)CSCc1ccco1 InChI: InChI=1S/C7H8O3S/c8-7(9)5-11-4-6-2-1-3-10-6/h1-3H,4-5H2,(H,8,9) InChIKey: ZZDIHIJSUARXBQ-UHFFFAOYSA-N
CBID:16458 http://www.chembase.cn/molecule-16458.html