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SMILES: c1(oc(nc1)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(o1)c1cccs1 InChI: InChI=1S/C8H5NO3S/c10-8(11)5-4-9-7(12-5)6-2-1-3-13-6/h1-4H,(H,10,11) InChIKey: CCYJSBIENSYLFK-UHFFFAOYSA-N
CBID:285573 http://www.chembase.cn/molecule-285573.html