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SMILES: S(=O)(=O)(Nc1cc(Cl)ccc1)c1cc(C(=O)NN)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C13H12ClN3O3S/c14-10-4-2-5-11(8-10)17-21(19,20)12-6-1-3-9(7-12)13(18)16-15/h1-8,17H,15H2,(H,16,18) InChIKey: UKXHDYKLHYHHHF-UHFFFAOYSA-N
CBID:230530 http://www.chembase.cn/molecule-230530.html