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SMILES: c12sc(cc1ccs2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)scc2 InChI: InChI=1S/C7H4O2S2/c8-6(9)5-3-4-1-2-10-7(4)11-5/h1-3H,(H,8,9) InChIKey: JXHSGSLIUHNKRC-UHFFFAOYSA-N
CBID:101936 http://www.chembase.cn/molecule-101936.html