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SMILES: S(=O)(=O)(c1ccc(c2cc(ncn2)N)cc1)C Canonical SMILES: Nc1ncnc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H11N3O2S/c1-17(15,16)9-4-2-8(3-5-9)10-6-11(12)14-7-13-10/h2-7H,1H3,(H2,12,13,14) InChIKey: WKWZKBQKHRMIQP-UHFFFAOYSA-N
CBID:541655 http://www.chembase.cn/molecule-541655.html