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SMILES: c1(c(csc1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cscc1C(=O)O InChI: InChI=1S/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10) InChIKey: ZWWLLYJRPKYTDF-UHFFFAOYSA-N
CBID:16322 http://www.chembase.cn/molecule-16322.html