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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)O)N Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)N InChI: InChI=1S/C7H7NO5S/c8-14(12,13)4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)(H2,8,12,13) InChIKey: WKQMYKUTVQZUBG-UHFFFAOYSA-N
CBID:265697 http://www.chembase.cn/molecule-265697.html