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SMILES: c1(sc(nc1)COc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)COc1ccccc1 InChI: InChI=1S/C11H9NO3S/c13-11(14)9-6-12-10(16-9)7-15-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14) InChIKey: UZJZXIIZCKLJFZ-UHFFFAOYSA-N
CBID:264186 http://www.chembase.cn/molecule-264186.html