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SMILES: c1(sc(nc1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)Cc1ccccc1 InChI: InChI=1S/C11H9NO2S/c13-11(14)9-7-12-10(15-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14) InChIKey: HJUSLPCNLXKZRT-UHFFFAOYSA-N
CBID:236896 http://www.chembase.cn/molecule-236896.html