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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NCc1cnccc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCc1cccnc1)C(=O)O InChI: InChI=1S/C14H14N2O5S/c1-21-12-5-4-11(14(17)18)7-13(12)22(19,20)16-9-10-3-2-6-15-8-10/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: PAFZLKRPCVIIBQ-UHFFFAOYSA-N
CBID:228730 http://www.chembase.cn/molecule-228730.html