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SMILES: CC(=O)c1ccc2c(c1)sc(=O)[nH]2 Canonical SMILES: CC(=O)c1ccc2c(c1)sc(=O)[nH]2 InChI: InChI=1S/C9H7NO2S/c1-5(11)6-2-3-7-8(4-6)13-9(12)10-7/h2-4H,1H3,(H,10,12) InChIKey: UFRAIEFXNRTICG-UHFFFAOYSA-N
CBID:140768 http://www.chembase.cn/molecule-140768.html