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SMILES: c1(nccs1)Oc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)Oc1nccs1 InChI: InChI=1S/C10H7NO3S/c12-9(13)7-2-1-3-8(6-7)14-10-11-4-5-15-10/h1-6H,(H,12,13) InChIKey: MLQUPWHFFILBPO-UHFFFAOYSA-N
CBID:276922 http://www.chembase.cn/molecule-276922.html