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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(C(=O)NCC(=O)O)cc1 Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H16N2O6S/c16-12(17)9-14-13(18)10-1-3-11(4-2-10)22(19,20)15-5-7-21-8-6-15/h1-4H,5-9H2,(H,14,18)(H,16,17) InChIKey: RDWZKCANUFCXOP-UHFFFAOYSA-N
CBID:113890 http://www.chembase.cn/molecule-113890.html