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SMILES: c1(ccc2scnc2c1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)ncs2 InChI: InChI=1S/C8H5NO2S/c10-8(11)5-1-2-7-6(3-5)9-4-12-7/h1-4H,(H,10,11) InChIKey: RBIZQDIIVYJNRS-UHFFFAOYSA-N
CBID:65139 http://www.chembase.cn/molecule-65139.html