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SMILES: c1(sc2c(c1)occ2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)cco2 InChI: InChI=1S/C7H4O3S/c8-7(9)6-3-4-5(11-6)1-2-10-4/h1-3H,(H,8,9) InChIKey: MALCJMFVEYGYEX-UHFFFAOYSA-N
CBID:277014 http://www.chembase.cn/molecule-277014.html