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SMILES: n1(c(=O)oc2c1ccc(S(=O)(=O)N)c2)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)oc2c1ccc(c2)S(=O)(=O)N InChI: InChI=1S/C9H8N2O6S/c10-18(15,16)5-1-2-6-7(3-5)17-9(14)11(6)4-8(12)13/h1-3H,4H2,(H,12,13)(H2,10,15,16) InChIKey: BMGRDOBVZXLURN-UHFFFAOYSA-N
CBID:253303 http://www.chembase.cn/molecule-253303.html