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SMILES: S(=O)(=O)(c1ccc(C(=O)NCC(=O)O)cc1)N Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H10N2O5S/c10-17(15,16)7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)(H2,10,15,16) InChIKey: UEFOOXBQBNWTDR-UHFFFAOYSA-N
CBID:266416 http://www.chembase.cn/molecule-266416.html