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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NCc1ccncc1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCc1ccncc1)C(=O)O InChI: InChI=1S/C14H14N2O5S/c1-21-12-3-2-11(14(17)18)8-13(12)22(19,20)16-9-10-4-6-15-7-5-10/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: NHOBEZHNEKIAPM-UHFFFAOYSA-N
CBID:228748 http://www.chembase.cn/molecule-228748.html