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SMILES: N1(c2ncccc2N)c2c(CC1)cccc2.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1cccnc1N1CCc2c1cccc2 InChI: InChI=1S/C13H13N3.H2O4S/c14-11-5-3-8-15-13(11)16-9-7-10-4-1-2-6-12(10)16;1-5(2,3)4/h1-6,8H,7,9,14H2;(H2,1,2,3,4) InChIKey: PESJCDNQTAMPLF-UHFFFAOYSA-N
CBID:120786 http://www.chembase.cn/molecule-120786.html