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SMILES: s1c(c2nccs2)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1nccs1 InChI: InChI=1S/C8H5NO2S2/c10-8(11)6-2-1-5(13-6)7-9-3-4-12-7/h1-4H,(H,10,11) InChIKey: JOQDQGHUGZODMF-UHFFFAOYSA-N
CBID:113966 http://www.chembase.cn/molecule-113966.html