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SMILES: c1(C(C(=O)O)C)cscc1 Canonical SMILES: OC(=O)C(c1cscc1)C InChI: InChI=1S/C7H8O2S/c1-5(7(8)9)6-2-3-10-4-6/h2-5H,1H3,(H,8,9) InChIKey: MDHJHWOTXDVWRS-UHFFFAOYSA-N
CBID:277422 http://www.chembase.cn/molecule-277422.html