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SMILES: c1(nc(c2cscc2)sc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1cscc1 InChI: InChI=1S/C8H5NO2S2/c10-8(11)6-4-13-7(9-6)5-1-2-12-3-5/h1-4H,(H,10,11) InChIKey: JZSRMMAFRQYIHP-UHFFFAOYSA-N
CBID:250226 http://www.chembase.cn/molecule-250226.html