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SMILES: N#Cc1c(SCC(=O)O)cccc1 Canonical SMILES: N#Cc1ccccc1SCC(=O)O InChI: InChI=1S/C9H7NO2S/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,6H2,(H,11,12) InChIKey: XJMOBJCTKKHPTE-UHFFFAOYSA-N
CBID:263749 http://www.chembase.cn/molecule-263749.html