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SMILES: c1cc(cc2c1cc1ccc(cc1n2)N)N.c1cc(cc2c1cc1ccc(cc1n2)N)N.O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.Nc1ccc2c(c1)nc1c(c2)ccc(c1)N.Nc1ccc2c(c1)nc1c(c2)ccc(c1)N.O InChI: InChI=1S/2C13H11N3.H2O4S.H2O/c2*14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;1-5(2,3)4;/h2*1-7H,14-15H2;(H2,1,2,3,4);1H2 InChIKey: DTRLDKDFCPUGCA-UHFFFAOYSA-N
CBID:134103 http://www.chembase.cn/molecule-134103.html