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SMILES: s1c(nc(c1)c1ccccc1C(=O)O)C Canonical SMILES: Cc1scc(n1)c1ccccc1C(=O)O InChI: InChI=1S/C11H9NO2S/c1-7-12-10(6-15-7)8-4-2-3-5-9(8)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: BNRSCIXYHUTATP-UHFFFAOYSA-N
CBID:88948 http://www.chembase.cn/molecule-88948.html