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SMILES: OCc1csc(c1)C(=O)O Canonical SMILES: OCc1csc(c1)C(=O)O InChI: InChI=1S/C6H6O3S/c7-2-4-1-5(6(8)9)10-3-4/h1,3,7H,2H2,(H,8,9) InChIKey: TTXFQTISGJIJPQ-UHFFFAOYSA-N
CBID:292548 http://www.chembase.cn/molecule-292548.html