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SMILES: c1(cc(on1)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1cccs1 InChI: InChI=1S/C8H5NO3S/c10-8(11)5-4-6(12-9-5)7-2-1-3-13-7/h1-4H,(H,10,11) InChIKey: OBTRHBQUXRJHJR-UHFFFAOYSA-N
CBID:14895 http://www.chembase.cn/molecule-14895.html