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SMILES: OS(=O)(=O)O.Nc1cc2nc3cc(N)ccc3cc2cc1 Canonical SMILES: OS(=O)(=O)O.Nc1ccc2c(c1)nc1c(c2)ccc(c1)N InChI: InChI=1S/C13H11N3.H2O4S/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;1-5(2,3)4/h1-7H,14-15H2;(H2,1,2,3,4) InChIKey: WSFHCKWLECYVBS-UHFFFAOYSA-N
CBID:109342 http://www.chembase.cn/molecule-109342.html