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SMILES: OS(=O)(=O)O.Nc1ccc(Nc2ccc(N)cc2)cc1 Canonical SMILES: OS(=O)(=O)O.Nc1ccc(cc1)Nc1ccc(cc1)N InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4) InChIKey: OOZQLPDAELLDNY-UHFFFAOYSA-N
CBID:108894 http://www.chembase.cn/molecule-108894.html