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SMILES: s1c(=O)[nH]c2c1cccc2OC Canonical SMILES: COc1cccc2c1[nH]c(=O)s2 InChI: InChI=1S/C8H7NO2S/c1-11-5-3-2-4-6-7(5)9-8(10)12-6/h2-4H,1H3,(H,9,10) InChIKey: BOKIESUSRKISCV-UHFFFAOYSA-N
CBID:69608 http://www.chembase.cn/molecule-69608.html