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SMILES: S(=O)(=O)(Nc1ccc(C(=O)NN)cc1)c1cc(N)ccc1 Canonical SMILES: NNC(=O)c1ccc(cc1)NS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C13H14N4O3S/c14-10-2-1-3-12(8-10)21(19,20)17-11-6-4-9(5-7-11)13(18)16-15/h1-8,17H,14-15H2,(H,16,18) InChIKey: PRRCYBCFMVEVPZ-UHFFFAOYSA-N
CBID:256410 http://www.chembase.cn/molecule-256410.html