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SMILES: s1c(c(cc1)OCC)C(=O)O Canonical SMILES: CCOc1ccsc1C(=O)O InChI: InChI=1S/C7H8O3S/c1-2-10-5-3-4-11-6(5)7(8)9/h3-4H,2H2,1H3,(H,8,9) InChIKey: FTKDCOINUAYGTC-UHFFFAOYSA-N
CBID:81709 http://www.chembase.cn/molecule-81709.html