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SMILES: c1ccnc2c1c(c(s2)C(=O)O)OCC(=O)O Canonical SMILES: OC(=O)c1sc2c(c1OCC(=O)O)cccn2 InChI: InChI=1S/C10H7NO5S/c12-6(13)4-16-7-5-2-1-3-11-9(5)17-8(7)10(14)15/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: JGZSWLHKOMFYHS-UHFFFAOYSA-N
CBID:4949 http://www.chembase.cn/molecule-4949.html