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SMILES: s1cnc2c1c(ccc2)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1scn2 InChI: InChI=1S/C8H5NO2S/c10-8(11)5-2-1-3-6-7(5)12-4-9-6/h1-4H,(H,10,11) InChIKey: ORSZGLLQNYSMNO-UHFFFAOYSA-N
CBID:68353 http://www.chembase.cn/molecule-68353.html