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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)O)cc2)c1ncsc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)occ(c2=O)c1cscn1 InChI: InChI=1S/C14H9NO5S/c16-13(17)5-19-8-1-2-9-12(3-8)20-4-10(14(9)18)11-6-21-7-15-11/h1-4,6-7H,5H2,(H,16,17) InChIKey: HCNURRPJBLZGQQ-UHFFFAOYSA-N
CBID:180644 http://www.chembase.cn/molecule-180644.html