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SMILES: c1(nc(sc1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Cc1ccccc1 InChI: InChI=1S/C11H9NO2S/c13-11(14)9-7-15-10(12-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14) InChIKey: OUVVHURAIHESSK-UHFFFAOYSA-N
CBID:30771 http://www.chembase.cn/molecule-30771.html