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SMILES: S(=O)(=O)(c1cc2CC(C(=O)O)COc2cc1)N Canonical SMILES: OC(=O)C1COc2c(C1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C10H11NO5S/c11-17(14,15)8-1-2-9-6(4-8)3-7(5-16-9)10(12)13/h1-2,4,7H,3,5H2,(H,12,13)(H2,11,14,15) InChIKey: JPLWTCNEAYJRLQ-UHFFFAOYSA-N
CBID:271468 http://www.chembase.cn/molecule-271468.html